2-{[2-(4-chlorophenyl)ethyl]amino}-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)ethyl]amino}-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
2-{[2-(4-chlorophenyl)ethyl]amino}-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | K659-0916 |
Compound Name: | 2-{[2-(4-chlorophenyl)ethyl]amino}-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide |
Molecular Weight: | 557.11 |
Molecular Formula: | C28 H33 Cl N4 O4 S |
Smiles: | CCOc1ccc(cc1)NS(c1cc(ccc1NCCc1ccc(cc1)[Cl])C(N1CCN(C)CC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8847 |
logD: | 3.5907 |
logSw: | -4.412 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.515 |
InChI Key: | NCQPKEMNJYJJBN-UHFFFAOYSA-N |