N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}benzenesulfonamide
N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}benzenesulfonamide
Compound characteristics
Compound ID: | Y300-2083 |
Compound Name: | N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}benzenesulfonamide |
Molecular Weight: | 345.46 |
Molecular Formula: | C18 H23 N3 O2 S |
Smiles: | CN1CCN(CC1)c1ccc(CNS(c2ccccc2)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4048 |
logD: | 1.8368 |
logSw: | -2.7753 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.926 |
InChI Key: | ZFPAMTORQIBFFX-UHFFFAOYSA-N |