N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-phenylbutanamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | SA68-0872 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-phenylbutanamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | C(CC(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0747 |
| logD: | 0.3392 |
| logSw: | -3.2623 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.239 |
| InChI Key: | GFBYBCCRBLLABU-UHFFFAOYSA-N |