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

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

Compound ID: V026-5035
Compound Name: N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Molecular Weight: 453.99
Molecular Formula: C21 H28 Cl N3 O4 S
Salt: not_available
Smiles: CCC(Nc1ccc(c(CN(CCOC)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 3.7111
logD: 3.7095
logSw: -3.9884
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.588
InChI Key: SXSRYOYTNAYTKY-UHFFFAOYSA-N
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