N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide

Chemical Structure Depiction of
N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-4033
Compound Name: N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Molecular Weight: 452.01
Molecular Formula: C22 H30 Cl N3 O3 S
Salt: not_available
Smiles: CCC(Nc1ccc(c(CN(CC(C)C)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 5.0071
logD: 5.0056
logSw: -4.9287
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.267
InChI Key: MGABLBRSGHAILL-UHFFFAOYSA-N
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