(2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide
Structure Info
- Chemspace ID
- CSSB20504686333 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide
- Mol formula
- C59H111N7O4
- Mol weight
- 983 Da
- Catalog Number(s)
- BP-41317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.23
- Heavy atoms count
- 70
- Rotatable bond count
- 53
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.796
- Polar surface area (Å)
- 170
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 6
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide (C59H111N7O4) - CSSB20504686333](/st/structure/200/ae434b3bc1a0f4758ffa042d7a26e3b7/CCCCCCCC%255CC%253DC%252FCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png "C59H111N7O4")
- Zoom the structure
- CSSB20504686333
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 1 mg | 473.00 | |
Description: MVL5; CAS: 464926-03-2 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9Z)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride - CSSB06623406970](/st/structure/200/fba6032096cb1a7c049db6852cb00843/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%252FCCCCCCCCOc1ccc%2528cc1OCCCCCCCC%255CC%253DC%252FCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
Similarity Analogs
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-(2-{[3,4-bis(octadec-9-en-1-yloxy)phenyl]formamido}ethyl)pentanamide pentahydrochloride - CSSB20958670904](/st/structure/200/8d059f6faf757419bb2c429d991cd15f/Cl.Cl.Cl.Cl.Cl.CCCCCCCCC%253DCCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCCC%253DCCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of (2S)-2-[(3-aminopropyl)amino]-5-[bis(3-aminopropyl)amino]-N-[2-({3,4-bis[(9E)-octadec-9-en-1-yloxy]phenyl}formamido)ethyl]pentanamide pentahydrochloride - CSSB21243167873](/st/structure/200/fc39a274a1619ab3d887b025d8d72ecc/Cl.Cl.Cl.Cl.Cl.CCCCCCCC%255CC%253DC%255CCCCCCCCCOC1%253DCC%253DC%2528C%253DC1OCCCCCCCC%255CC%253DC%255CCCCCCCCC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2528CCCN%2529CCCN%2529NCCCN.png)
![Chemical structure of N-[(2S)-2,5-bis[(3-aminopropyl)amino]pentanoyl]-2-(dioctadecylamino)acetamide - CSSB03496541064](/st/structure/200/b032a0093264302779eb7dfaffd0781e/CCCCCCCCCCCCCCCCCCN%2528CCCCCCCCCCCCCCCCCC%2529CC%2528%253DO%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CCCNCCCN%2529NCCCN.png)
![Chemical structure of 4-({4-[5-(4-{bis[4-(octadeca-9,12-dienoyloxy)butyl]amino}butyl)-3,6-dioxopiperazin-2-yl]butyl}[4-(octadeca-9,12-dienoyloxy)butyl]amino)butyl octadeca-9,12-dienoate - CSSB20620698463](/st/structure/200/8beea9585df366bff4b527d4c5ddf9da/CCCCCC%253DCCC%253DCCCCCCCCC%2528%253DO%2529OCCCCN%2528CCCCOC%2528%253DO%2529CCCCCCCC%253DCCC%253DCCCCCC%2529CCCCC1NC%2528%253DO%2529C%2528CCCCN%2528CCCCOC%2528%253DO%2529CCCCCCCC%253DCCC%253DCCCCCC%2529CCCCOC%2528%253DO%2529CCCCCCCC%253DCCC%253DCCCCCC%2529NC1%253DO.png)
![Chemical structure of 4-({4-[(2S,5S)-5-{4-[bis({4-[(9Z,12Z)-octadeca-9,12-dienoyloxy]butyl})amino]butyl}-3,6-dioxopiperazin-2-yl]butyl}({4-[(9Z,12Z)-octadeca-9,12-dienoyloxy]butyl})amino)butyl (9Z,12Z)-octadeca-9,12-dienoate - CSSB06744597528](/st/structure/200/756befa78934a9057d7549cf3eb6cb84/CCCCC%255CC%253DC%252FC%255CC%253DC%252FCCCCCCCC%2528%253DO%2529OCCCCN%2528CCCCOC%2528%253DO%2529CCCCCCC%255CC%253DC%252FC%255CC%253DC%252FCCCCC%2529CCCC%255BC%2540%2540H%255D1NC%2528%253DO%2529%255BC%2540H%255D%2528CCCCN%2528CCCCOC%2528%253DO%2529CCCCCCC%255CC%253DC%252FC%255CC%253DC%252FCCCCC%2529CCCCOC%2528%253DO%2529CCCCCCC%255CC%253DC%252FC%255CC%253DC%252FCCCCC%2529NC1%253DO.png)
![Chemical structure of (9E)-N-[({5-amino-1-[(2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontan-34-yl)carbamoyl]pentyl}carbamoyl)methyl]octadec-9-enamide - CSSB06645150623](/st/structure/200/7283fbd3aab377216a10003f4093a7a5/CCCCCCCC%255CC%253DC%255CCCCCCCCC%2528%253DO%2529NCC%2528%253DO%2529NC%2528CCCCN%2529C%2528%253DO%2529NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.png)
