N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methylpropanamide
Chemical Structure Depiction of
N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methylpropanamide
N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methylpropanamide
Compound characteristics
| Compound ID: | V004-6378 |
| Compound Name: | N-[3-({(3-chlorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methylpropanamide |
| Molecular Weight: | 518.05 |
| Molecular Formula: | C26 H29 Cl F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)C(Nc1ccc(c(CN(Cc2ccc(cc2)F)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7755 |
| logD: | 5.7737 |
| logSw: | -5.9259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.209 |
| InChI Key: | YRZYDSQASVANIH-UHFFFAOYSA-N |