rel-(5aR,8aR)-1-benzyl-7-[(4-methoxyphenyl)acetyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-[(4-methoxyphenyl)acetyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-benzyl-7-[(4-methoxyphenyl)acetyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0270 |
| Compound Name: | rel-(5aR,8aR)-1-benzyl-7-[(4-methoxyphenyl)acetyl]octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | COc1ccc(CC(N2C[C@H]3CCCC(N(Cc4ccccc4)[C@H]3C2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9273 |
| logD: | 2.9273 |
| logSw: | -3.1503 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.201 |
| InChI Key: | SVKLFAPPQYHMPE-UNMCSNQZSA-N |