rel-(5aR,8aR)-7-(cyclopentylacetyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-7-(cyclopentylacetyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-7-(cyclopentylacetyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0990 |
| Compound Name: | rel-(5aR,8aR)-7-(cyclopentylacetyl)-1-[(3-fluorophenyl)methyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C22 H29 F N2 O2 |
| Smiles: | C1CCC(C1)CC(N1C[C@H]2CCCC(N(Cc3cccc(c3)F)[C@H]2C1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.1353 |
| logD: | 3.1353 |
| logSw: | -3.1841 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.215 |
| InChI Key: | NYMZGKAUPYIMEE-QUCCMNQESA-N |