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

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxypropanamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: F779-0870
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxypropanamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(C(C)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8876
logD: 4.8621
logSw: -4.5997
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.129
InChI Key: XOWFDGJBTCNRIL-KRWDZBQOSA-N
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