rel-(5aR,7S,8aR)-2-oxo-N~7~-(2-phenoxyethyl)-N~4~-propyloctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide
Chemical Structure Depiction of
rel-(5aR,7S,8aR)-2-oxo-N~7~-(2-phenoxyethyl)-N~4~-propyloctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide
rel-(5aR,7S,8aR)-2-oxo-N~7~-(2-phenoxyethyl)-N~4~-propyloctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide
Compound characteristics
| Compound ID: | SB46-0687 |
| Compound Name: | rel-(5aR,7S,8aR)-2-oxo-N~7~-(2-phenoxyethyl)-N~4~-propyloctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C21 H30 N4 O4 |
| Smiles: | CCCNC(N1CC(N[C@@H]2C[C@H](C[C@@H]2C1)C(NCCOc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8826 |
| logD: | 1.8826 |
| logSw: | -2.3659 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.81 |
| InChI Key: | RCYFFXSYSBFBTJ-JZXOWHBKSA-N |