N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}amino)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}amino)phenyl]acetamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: D030-0190
Compound Name: N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}amino)phenyl]acetamide
Molecular Weight: 421.94
Molecular Formula: C20 H24 Cl N3 O3 S
Smiles: CC(Nc1ccc(cc1)NC1CCCCC1NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1122
logD: 4.1118
logSw: -4.3366
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 75.745
InChI Key: ZAOIMPCCFHBFJW-UHFFFAOYSA-N
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