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
Available: 17 mg
Amount:
mg
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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
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