2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]benzamide
Chemical Structure Depiction of
2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]benzamide
2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]benzamide
Compound characteristics
Compound ID: | Y030-8843 |
Compound Name: | 2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]benzamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C24 H24 N2 O4 S |
Smiles: | C1CCN(CC1)S(c1ccc(cc1)NC(c1ccccc1Oc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5854 |
logD: | 4.5535 |
logSw: | -4.4262 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.875 |
InChI Key: | YGGIPMASWJQUIG-UHFFFAOYSA-N |