rel-(5aR,8aR)-7-(cyclopropylmethyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-7-(cyclopropylmethyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-7-(cyclopropylmethyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0189 |
| Compound Name: | rel-(5aR,8aR)-7-(cyclopropylmethyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 316.42 |
| Molecular Formula: | C19 H25 F N2 O |
| Smiles: | C1CC(N(Cc2cccc(c2)F)[C@H]2CN(CC3CC3)C[C@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6836 |
| logD: | 0.2162 |
| logSw: | -2.6663 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.7918 |
| InChI Key: | RUOSETSIYDEGIR-AEFFLSMTSA-N |