N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(piperidine-1-sulfonyl)benzamide
N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(piperidine-1-sulfonyl)benzamide
Compound characteristics
Compound ID: | K838-0040 |
Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(piperidine-1-sulfonyl)benzamide |
Molecular Weight: | 532.66 |
Molecular Formula: | C29 H32 N4 O4 S |
Smiles: | C1CCN(CC1)S(c1cccc(c1)C(Nc1ccccc1C(N1CCN(CC1)c1ccccc1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0286 |
logD: | 3.8313 |
logSw: | -4.1081 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.251 |
InChI Key: | QKRGTWDKQIABBJ-UHFFFAOYSA-N |