N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | V015-8101 |
Compound Name: | N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide |
Molecular Weight: | 492.04 |
Molecular Formula: | C24 H30 Cl N3 O4 S |
Smiles: | CC(C)CNC(C(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0178 |
logD: | 4.0178 |
logSw: | -4.5524 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.4 |
InChI Key: | USOQVUNPPZEEQE-QFIPXVFZSA-N |