4-{2-[(butan-2-yl)amino]-1-(4-methylbenzamido)-2-oxoethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{2-[(butan-2-yl)amino]-1-(4-methylbenzamido)-2-oxoethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide
4-{2-[(butan-2-yl)amino]-1-(4-methylbenzamido)-2-oxoethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | V027-6152 |
| Compound Name: | 4-{2-[(butan-2-yl)amino]-1-(4-methylbenzamido)-2-oxoethyl}-N-(3-chlorophenyl)piperidine-1-carboxamide |
| Molecular Weight: | 485.03 |
| Molecular Formula: | C26 H33 Cl N4 O3 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(Nc1cccc(c1)[Cl])=O)NC(c1ccc(C)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8477 |
| logD: | 4.8477 |
| logSw: | -4.7789 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.599 |
| InChI Key: | QPHFWMCELCAREO-UHFFFAOYSA-N |