2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0685 |
| Compound Name: | 2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide |
| Molecular Weight: | 529.06 |
| Molecular Formula: | C26 H29 Cl N4 O4 S |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)OC)(=O)=O)NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.517 |
| logD: | 3.0314 |
| logSw: | -3.8732 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.093 |
| InChI Key: | XLLSITNEHYVTAJ-UHFFFAOYSA-N |