N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}cyclohexyl)-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}cyclohexyl)-4-chlorobenzene-1-sulfonamide
N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}cyclohexyl)-4-chlorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | D030-1023 |
Compound Name: | N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}cyclohexyl)-4-chlorobenzene-1-sulfonamide |
Molecular Weight: | 492.04 |
Molecular Formula: | C24 H30 Cl N3 O4 S |
Smiles: | C1CCC(C(C1)NS(c1ccc(cc1)[Cl])(=O)=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0356 |
logD: | 3.4916 |
logSw: | -4.4482 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.54 |
InChI Key: | RSBULXWVOAWDBH-UHFFFAOYSA-N |