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2-(1-benzothiophen-3-yl)-N-[(3-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-N-[(3-methylphenyl)methyl]acetamide
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mg
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Compound characteristics

Compound ID: C800-0414
Compound Name: 2-(1-benzothiophen-3-yl)-N-[(3-methylphenyl)methyl]acetamide
Molecular Weight: 295.4
Molecular Formula: C18 H17 N O S
Smiles: Cc1cccc(CNC(Cc2csc3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 4.3721
logD: 4.3721
logSw: -4.4625
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.1851
InChI Key: BEQCGANGHQBNPJ-UHFFFAOYSA-N
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