N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide
Compound characteristics
Compound ID: | V030-1692 |
Compound Name: | N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide |
Molecular Weight: | 524.04 |
Molecular Formula: | C24 H30 Cl N3 O6 S |
Smiles: | COCCNC(C(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)NC(c1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0074 |
logD: | 3.0074 |
logSw: | -3.7966 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.127 |
InChI Key: | OSCLNBQFODSNSP-QFIPXVFZSA-N |