rel-(5aR,8aR)-1-[(3-fluorophenyl)methyl]-7-(3-methylbutanoyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-[(3-fluorophenyl)methyl]-7-(3-methylbutanoyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-[(3-fluorophenyl)methyl]-7-(3-methylbutanoyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0941 |
| Compound Name: | rel-(5aR,8aR)-1-[(3-fluorophenyl)methyl]-7-(3-methylbutanoyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 346.44 |
| Molecular Formula: | C20 H27 F N2 O2 |
| Smiles: | CC(C)CC(N1C[C@H]2CCCC(N(Cc3cccc(c3)F)[C@H]2C1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.7488 |
| logD: | 2.7488 |
| logSw: | -2.913 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.929 |
| InChI Key: | ZQWFZEOMTZCTRF-AEFFLSMTSA-N |