rel-(5aR,8aR)-1-benzyl-7-(4-methyl-1,3-oxazole-5-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-1-benzyl-7-(4-methyl-1,3-oxazole-5-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-1-benzyl-7-(4-methyl-1,3-oxazole-5-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0279 |
| Compound Name: | rel-(5aR,8aR)-1-benzyl-7-(4-methyl-1,3-oxazole-5-carbonyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C20 H23 N3 O3 |
| Smiles: | Cc1c(C(N2C[C@H]3CCCC(N(Cc4ccccc4)[C@H]3C2)=O)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4407 |
| logD: | 1.4407 |
| logSw: | -1.7303 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.098 |
| InChI Key: | JJUPWMOBMYZECP-IRXDYDNUSA-N |