[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | S682-0765 |
| Compound Name: | [rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholin-2-yl][4-(pentan-3-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 413.6 |
| Molecular Formula: | C25 H39 N3 O2 |
| Smiles: | CCC(CC)N1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RELATIVE |
| logP: | 3.8365 |
| logD: | 3.1728 |
| logSw: | -3.8433 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.287 |
| InChI Key: | NZTXINLRWVJFJB-RPWUZVMVSA-N |