Structure Info
- Chemspace ID
- CSSB00159258585 (In-Stock Building Blocks)
- IUPAC Name
- (2S,10S,12S)-3-acetyl-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,15,17,19-hexaene-13,21-dione
- Mol formula
- C25H25N3O3
- Mol weight
- 415 Da
- Catalog Number(s)
- 27464, A790200, AA01LJ4Y, BA84094, CSC159258585, HY-135154, ILB85314, T74056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159258585
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 162 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 725 | |
Description: 5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5aS,13aS,14,14aS-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; CAS: 908853-14-5 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,074 | |
Description: 5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5aS,13aS,14,14aS-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; CAS: 908853-14-5 | ||||||
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