N-cyclohexyl-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
Chemical Structure Depiction of
N-cyclohexyl-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
N-cyclohexyl-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide
Compound characteristics
Compound ID: | V013-9081 |
Compound Name: | N-cyclohexyl-N-({2-(dimethylamino)-5-[(4-methoxybenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethylbutanamide |
Molecular Weight: | 515.72 |
Molecular Formula: | C28 H41 N3 O4 S |
Salt: | not_available |
Smiles: | CCC(CC)C(N(Cc1cc(ccc1N(C)C)NS(c1ccc(cc1)OC)(=O)=O)C1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 6.334 |
logD: | 6.3191 |
logSw: | -5.3393 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.391 |
InChI Key: | FUWYPCCHUUTAKU-UHFFFAOYSA-N |