N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V013-8504 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C22 H31 N3 O3 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(C1CC1)=O)NC(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6457 |
| logD: | 2.6457 |
| logSw: | -2.8668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.302 |
| InChI Key: | CMOSBFFLIRFJCP-UHFFFAOYSA-N |