rel-(5aR,8aR)-1-benzyl-7-(thiophene-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-(thiophene-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-benzyl-7-(thiophene-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0271 |
| Compound Name: | rel-(5aR,8aR)-1-benzyl-7-(thiophene-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C20 H22 N2 O2 S |
| Smiles: | C1CC(N(Cc2ccccc2)[C@H]2CN(C[C@H]2C1)C(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7559 |
| logD: | 2.7559 |
| logSw: | -2.8887 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.203 |
| InChI Key: | LCZWTIBOMUDVDO-DLBZAZTESA-N |