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

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: F779-0840
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(CC)=O
Stereo: ACHIRAL
logP: 3.5753
logD: 3.5498
logSw: -3.7507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.398
InChI Key: VLIVQHDWVIHACP-UHFFFAOYSA-N
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