4-chloro-N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide
4-chloro-N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L291-0435 |
Compound Name: | 4-chloro-N-{1-[(4-methoxyphenoxy)acetyl]piperidin-4-yl}benzene-1-sulfonamide |
Molecular Weight: | 438.93 |
Molecular Formula: | C20 H23 Cl N2 O5 S |
Smiles: | COc1ccc(cc1)OCC(N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.95 |
logD: | 2.95 |
logSw: | -3.6427 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.907 |
InChI Key: | HGWBQOWCBWZSRM-UHFFFAOYSA-N |