N-(4-{4-[(1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[(1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
Compound ID: | Y040-9930 |
Compound Name: | N-(4-{4-[(1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C22 H24 N4 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)C(Cn1ccc2ccccc12)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8484 |
logD: | 1.8481 |
logSw: | -2.4723 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.251 |
InChI Key: | BMSBVUOBFOBHSL-UHFFFAOYSA-N |