N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-methylbenzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-methylbenzamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | SA68-0864 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3-methylbenzamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C24 H35 N3 O3 |
| Smiles: | Cc1cccc(c1)C(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7258 |
| logD: | 0.7481 |
| logSw: | -2.9578 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.452 |
| InChI Key: | DFBFTGRFLWDUTR-UHFFFAOYSA-N |