N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: F779-0836
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(phenylsulfanyl)acetamide
Molecular Weight: 387.5
Molecular Formula: C23 H21 N3 O S
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(CSc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9984
logD: 4.9729
logSw: -4.9415
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.126
InChI Key: SOCRPMPXEUOICY-UHFFFAOYSA-N
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