N-[3-{[(3-chlorobenzene-1-sulfonyl)(3-methylbutan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[3-{[(3-chlorobenzene-1-sulfonyl)(3-methylbutan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
N-[3-{[(3-chlorobenzene-1-sulfonyl)(3-methylbutan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Compound characteristics
Compound ID: | V011-6901 |
Compound Name: | N-[3-{[(3-chlorobenzene-1-sulfonyl)(3-methylbutan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide |
Molecular Weight: | 494.1 |
Molecular Formula: | C25 H36 Cl N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1ccc(c(CN(C(C)C(C)C)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4384 |
logD: | 6.4371 |
logSw: | -6.2175 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.669 |
InChI Key: | WQVGZFIBLFAHNW-IBGZPJMESA-N |