3-cyclohexyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]propan-1-one
Chemical Structure Depiction of
3-cyclohexyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]propan-1-one
3-cyclohexyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]propan-1-one
Compound characteristics
| Compound ID: | SB16-1002 |
| Compound Name: | 3-cyclohexyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]propan-1-one |
| Molecular Weight: | 308.46 |
| Molecular Formula: | C18 H32 N2 O2 |
| Smiles: | CN1CC[C@@H]2[C@H](C1)COCCN2C(CCC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3444 |
| logD: | 0.4654 |
| logSw: | -1.9625 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.9091 |
| InChI Key: | WULSVZRIZRBVRV-IRXDYDNUSA-N |