N-{2-[(butan-2-yl)amino]-1-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V013-9144 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C26 H32 Cl N3 O4 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1cccc(c1)OC)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.052 |
| logD: | 4.0518 |
| logSw: | -4.4715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.322 |
| InChI Key: | BHNATQGNOOUNLG-UHFFFAOYSA-N |