5-[(butan-2-yl)amino]-N1-[8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00020668984 (In-Stock Building Blocks)
- MFCD
- MFCD22124888
- IUPAC Name
- 5-[(butan-2-yl)amino]-N1-[8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide
- Mol formula
- C29H37N5O3
- Mol weight
- 504 Da
- Catalog Number(s)
- A4388, AG-11261, CSC020668984, R845803, SAB-099722, SC-95577, scs-2629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.517
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
![Chemical structure of 5-[(butan-2-yl)amino]-N1-[8-(5-cyclopropanecarbonylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methylbenzene-1,4-dicarboxamide (C29H37N5O3) - CSSB00020668984](/st/structure/200/0a94c51313590da375b475bd1a4b7a4c/CCC%2528C%2529NC1%253DCC%2528C%2528%253DO%2529NC2CC3CCC%2528C2%2529N3C2%253DCC%253DC%2528C%253DN2%2529C%2528%253DO%2529C2CC2%2529%253DC%2528C%2529C%253DC1C%2528N%2529%253DO.png "C29H37N5O3")
- Zoom the structure
- CSSB00020668984
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 380.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 680.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 500 mg | 1,085.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,750.00 | |
Description: CAS: 1149705-71-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire