[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](5-methylpyrazin-2-yl)methanone
[rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | SB16-0322 |
| Compound Name: | [rel-(5aR,9aS)-1-benzyloctahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N1CC[C@@H]2[C@H](C1)COCCN2Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5454 |
| logD: | 0.579 |
| logSw: | -1.554 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.555 |
| InChI Key: | GFNGNWIFLHOZNM-AZUAARDMSA-N |