rel-(5aR,7S,8aR)-4-(methanesulfonyl)-2-oxo-N-(2-phenylethyl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Chemical Structure Depiction of
rel-(5aR,7S,8aR)-4-(methanesulfonyl)-2-oxo-N-(2-phenylethyl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
rel-(5aR,7S,8aR)-4-(methanesulfonyl)-2-oxo-N-(2-phenylethyl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Compound characteristics
| Compound ID: | SB46-0832 |
| Compound Name: | rel-(5aR,7S,8aR)-4-(methanesulfonyl)-2-oxo-N-(2-phenylethyl)decahydrocyclopenta[e][1,4]diazepine-7-carboxamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C18 H25 N3 O4 S |
| Smiles: | CS(N1CC(N[C@@H]2C[C@H](C[C@@H]2C1)C(NCCc1ccccc1)=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.2922 |
| logD: | 0.2922 |
| logSw: | -2.2531 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.963 |
| InChI Key: | FCOWYTMBCDIYCL-PMPSAXMXSA-N |