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

Chemical Structure Depiction of
N-[3-{[(butan-2-yl)(3-chlorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V013-4045
Compound Name: N-[3-{[(butan-2-yl)(3-chlorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Molecular Weight: 452.01
Molecular Formula: C22 H30 Cl N3 O3 S
Salt: not_available
Smiles: CCC(C)N(Cc1cc(ccc1N(C)C)NC(CC)=O)S(c1cccc(c1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9966
logD: 4.9954
logSw: -4.9284
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.634
InChI Key: SHOWNMRLVNYREL-INIZCTEOSA-N
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