4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}cyclohexane-1-carboxamide
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | K788-2942 |
Compound Name: | 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}cyclohexane-1-carboxamide |
Molecular Weight: | 590.19 |
Molecular Formula: | C29 H40 Cl N5 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(NCC1CCC(CC1)C(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7072 |
logD: | 3.1211 |
logSw: | -3.9926 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.949 |
InChI Key: | VLCPHZZUJHZKTP-UHFFFAOYSA-N |