rel-(5aR,9aS)-7-(2-ethoxybenzoyl)-N-propyloctahydropyrido[4,3-e][1,4]oxazepine-1(5H)-carboxamide
Chemical Structure Depiction of
rel-(5aR,9aS)-7-(2-ethoxybenzoyl)-N-propyloctahydropyrido[4,3-e][1,4]oxazepine-1(5H)-carboxamide
rel-(5aR,9aS)-7-(2-ethoxybenzoyl)-N-propyloctahydropyrido[4,3-e][1,4]oxazepine-1(5H)-carboxamide
Compound characteristics
| Compound ID: | SB16-0812 |
| Compound Name: | rel-(5aR,9aS)-7-(2-ethoxybenzoyl)-N-propyloctahydropyrido[4,3-e][1,4]oxazepine-1(5H)-carboxamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C21 H31 N3 O4 |
| Smiles: | CCCNC(N1CCOC[C@H]2CN(CC[C@@H]12)C(c1ccccc1OCC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2727 |
| logD: | 2.2724 |
| logSw: | -2.8541 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.69 |
| InChI Key: | CUUOZFDWDZQJAR-WMZOPIPTSA-N |