N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
Compound characteristics
Compound ID: | V005-0501 |
Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide |
Molecular Weight: | 470.01 |
Molecular Formula: | C26 H32 Cl N3 O3 |
Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1ccccc1C)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4324 |
logD: | 4.4323 |
logSw: | -4.6865 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.779 |
InChI Key: | UEVJNCFUPFXMCP-UHFFFAOYSA-N |