[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](morpholin-4-yl)methanone
[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | SB16-0297 |
| Compound Name: | [rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C20 H29 N3 O3 |
| Smiles: | C1CN(C[C@@H]2COCCN(Cc3ccccc3)[C@H]12)C(N1CCOCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.513 |
| logD: | 0.77 |
| logSw: | -1.6545 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.188 |
| InChI Key: | KUFBBQWMSGGFLP-RBUKOAKNSA-N |