N~1~-(4-butylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-butylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-butylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8003-5216 |
| Compound Name: | N~1~-(4-butylphenyl)-N~2~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 522.67 |
| Molecular Formula: | C28 H34 N4 O4 S |
| Smiles: | CCCCc1ccc(cc1)NC(C(NCCN1CCN(CC1)S(c1ccc2ccccc2c1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5029 |
| logD: | 4.3807 |
| logSw: | -4.3214 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.086 |
| InChI Key: | YREAJPJJTXLEFO-UHFFFAOYSA-N |