2-chloro-N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]benzamide
2-chloro-N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]benzamide
Compound characteristics
| Compound ID: | V004-6390 |
| Compound Name: | 2-chloro-N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]benzamide |
| Molecular Weight: | 586.51 |
| Molecular Formula: | C29 H26 Cl2 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(cc1CN(Cc1ccc(cc1)F)S(c1cccc(c1)[Cl])(=O)=O)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8904 |
| logD: | 6.8873 |
| logSw: | -6.1995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.937 |
| InChI Key: | HLIAKTUSFOFKMD-UHFFFAOYSA-N |