2-{[2-(4-chlorophenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
2-{[2-(4-chlorophenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0696 |
| Compound Name: | 2-{[2-(4-chlorophenyl)ethyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide |
| Molecular Weight: | 543.08 |
| Molecular Formula: | C27 H31 Cl N4 O4 S |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)OC)(=O)=O)NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5491 |
| logD: | 3.0635 |
| logSw: | -4.0856 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.935 |
| InChI Key: | FLQKPEWSABGPQA-UHFFFAOYSA-N |