2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K659-0693 |
| Compound Name: | 2-{[(2-chlorophenyl)methyl]amino}-N-(3-methoxyphenyl)-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide |
| Molecular Weight: | 695.24 |
| Molecular Formula: | C35 H39 Cl N4 O7 S |
| Smiles: | COc1cccc(c1)NS(c1cc(ccc1NCc1ccccc1[Cl])C(N1CCN(CC1)Cc1ccc(c(c1OC)OC)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9631 |
| logD: | 4.4775 |
| logSw: | -5.1249 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.222 |
| InChI Key: | CVGZDBRRYGPJJS-UHFFFAOYSA-N |