N-[2-({[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide

Chemical Structure Depiction of
N-[2-({[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: P107-0004
Compound Name: N-[2-({[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: Cc1csc(c2ccc(CNC(CNC(c3ccccc3)=O)=O)cc2)n1
Stereo: ACHIRAL
logP: 3.314
logD: 3.314
logSw: -3.5195
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.664
InChI Key: NZKFNRQEGQTWQM-UHFFFAOYSA-N
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