N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide

Chemical Structure Depiction of
N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F255-0438
Compound Name: N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide
Molecular Weight: 401.53
Molecular Formula: C24 H23 N3 O S
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(CSc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0193
logD: 4.8946
logSw: -4.6294
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.831
InChI Key: KUTPLVJFAHSVCB-UHFFFAOYSA-N
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