2-{4-[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholine-2-carbonyl]piperazin-1-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholine-2-carbonyl]piperazin-1-yl}-N-(propan-2-yl)acetamide
2-{4-[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholine-2-carbonyl]piperazin-1-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | S682-0780 |
| Compound Name: | 2-{4-[rel-(2R,3S)-4-cyclopentyl-3-phenylmorpholine-2-carbonyl]piperazin-1-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 442.6 |
| Molecular Formula: | C25 H38 N4 O3 |
| Smiles: | CC(C)NC(CN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3963 |
| logD: | 2.3757 |
| logSw: | -2.7393 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.512 |
| InChI Key: | LWZXIBRZZHMALU-RPWUZVMVSA-N |