rel-(5aR,8aR)-1-benzyl-7-(6-methylpyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-(6-methylpyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-benzyl-7-(6-methylpyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0287 |
| Compound Name: | rel-(5aR,8aR)-1-benzyl-7-(6-methylpyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | Cc1cccc(C(N2C[C@H]3CCCC(N(Cc4ccccc4)[C@H]3C2)=O)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 2.3321 |
| logD: | 2.3321 |
| logSw: | -2.4214 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.607 |
| InChI Key: | ARPXMEZFTIVJDB-ICSRJNTNSA-N |