2-cyclopropyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopropyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]ethan-1-one
2-cyclopropyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB16-1071 |
| Compound Name: | 2-cyclopropyl-1-[rel-(5aR,9aS)-7-methyloctahydropyrido[4,3-e][1,4]oxazepin-1(5H)-yl]ethan-1-one |
| Molecular Weight: | 252.35 |
| Molecular Formula: | C14 H24 N2 O2 |
| Smiles: | CN1CC[C@@H]2[C@H](C1)COCCN2C(CC1CC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5315 |
| logD: | -1.3474 |
| logSw: | -0.1412 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.2402 |
| InChI Key: | SVGBRMVBDKUFGX-STQMWFEESA-N |