N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propan-2-yl)amino]methyl}phenyl]-2-methylpropanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propan-2-yl)amino]methyl}phenyl]-2-methylpropanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V013-4008
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propan-2-yl)amino]methyl}phenyl]-2-methylpropanamide
Molecular Weight: 435.56
Molecular Formula: C22 H30 F N3 O3 S
Salt: not_available
Smiles: CC(C)C(Nc1ccc(c(CN(C(C)C)S(c2ccc(cc2)F)(=O)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 4.4245
logD: 4.4232
logSw: -4.243
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.263
InChI Key: UYJMXOPUGVFAGD-UHFFFAOYSA-N
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