N-(3-{[acetyl(propan-2-yl)amino]methyl}-4,5-dimethylthiophen-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{[acetyl(propan-2-yl)amino]methyl}-4,5-dimethylthiophen-2-yl)benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8755-0280
Compound Name: N-(3-{[acetyl(propan-2-yl)amino]methyl}-4,5-dimethylthiophen-2-yl)benzamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: CC(C)N(Cc1c(C)c(C)sc1NC(c1ccccc1)=O)C(C)=O
Stereo: ACHIRAL
logP: 3.6527
logD: 3.5122
logSw: -3.9042
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.818
InChI Key: XZNFHFQKJCZMOD-UHFFFAOYSA-N
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