N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V013-0538 |
| Compound Name: | N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide |
| Molecular Weight: | 496.07 |
| Molecular Formula: | C24 H34 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(Nc1ccc(c(CN(CCOC)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0651 |
| logD: | 5.0635 |
| logSw: | -5.1182 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.588 |
| InChI Key: | TWDZIYQUCOBQKU-UHFFFAOYSA-N |