rel-(5aR,7S,8aR)-4-benzoyl-2-oxo-N-(propan-2-yl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Chemical Structure Depiction of
rel-(5aR,7S,8aR)-4-benzoyl-2-oxo-N-(propan-2-yl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
rel-(5aR,7S,8aR)-4-benzoyl-2-oxo-N-(propan-2-yl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Compound characteristics
| Compound ID: | SB46-0128 |
| Compound Name: | rel-(5aR,7S,8aR)-4-benzoyl-2-oxo-N-(propan-2-yl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide |
| Molecular Weight: | 343.42 |
| Molecular Formula: | C19 H25 N3 O3 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]2CN(CC(N[C@@H]2C1)=O)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7934 |
| logD: | 0.7934 |
| logSw: | -1.8491 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.54 |
| InChI Key: | TVSAFMOEQFINES-XHSDSOJGSA-N |