rel-(5aR,8aR)-7-(phenoxyacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Chemical Structure Depiction of
rel-(5aR,8aR)-7-(phenoxyacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
rel-(5aR,8aR)-7-(phenoxyacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one
Compound characteristics
| Compound ID: | SB66-0018 |
| Compound Name: | rel-(5aR,8aR)-7-(phenoxyacetyl)octahydropyrrolo[3,4-b]azepin-2(1H)-one |
| Molecular Weight: | 288.34 |
| Molecular Formula: | C16 H20 N2 O3 |
| Smiles: | C1CC(N[C@H]2CN(C[C@H]2C1)C(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5663 |
| logD: | 0.5663 |
| logSw: | -1.7416 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.853 |
| InChI Key: | VOYGVPGXOQFQGB-JSGCOSHPSA-N |