rel-(5aR,8aR)-1-[(4-methylphenyl)methyl]-7-(pyridine-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-[(4-methylphenyl)methyl]-7-(pyridine-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-[(4-methylphenyl)methyl]-7-(pyridine-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0333 |
| Compound Name: | rel-(5aR,8aR)-1-[(4-methylphenyl)methyl]-7-(pyridine-3-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | Cc1ccc(CN2C(CCC[C@@H]3CN(C[C@H]23)C(c2cccnc2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7503 |
| logD: | 1.7502 |
| logSw: | -1.2715 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.702 |
| InChI Key: | JZYOMUKMRRCBDK-PMACEKPBSA-N |