N-(2-cyanoethyl)-N-methyl-4-{[(4-methylbenzene-1-sulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-N-methyl-4-{[(4-methylbenzene-1-sulfonyl)amino]methyl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K788-1684
Compound Name: N-(2-cyanoethyl)-N-methyl-4-{[(4-methylbenzene-1-sulfonyl)amino]methyl}benzamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: Cc1ccc(cc1)S(NCc1ccc(cc1)C(N(C)CCC#N)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9088
logD: 1.9085
logSw: -2.7451
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.889
InChI Key: WZBJXACBEUYFDF-UHFFFAOYSA-N
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