N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | 8009-1715 |
Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide |
Molecular Weight: | 515.03 |
Molecular Formula: | C25 H27 Cl N4 O4 S |
Smiles: | Cc1ccc(cc1[Cl])NC(C(NCCN1CCN(CC1)S(c1ccc2ccccc2c1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9239 |
logD: | 2.5252 |
logSw: | -4.1797 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.086 |
InChI Key: | CLWUEUOCQUOVFF-UHFFFAOYSA-N |