N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methoxy-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methoxy-2-methylbenzamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methoxy-2-methylbenzamide
Compound characteristics
| Compound ID: | SA68-0874 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-4-methoxy-2-methylbenzamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C25 H37 N3 O4 |
| Smiles: | Cc1cc(ccc1C(NCCN(C1CCN(CC1)C(C1CC1)=O)C1CCOCC1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.0524 |
| logD: | 1.0747 |
| logSw: | -3.2028 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.996 |
| InChI Key: | LHNVNOYIRAVBQO-UHFFFAOYSA-N |