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

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: F779-0832
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.2228
logD: 5.1973
logSw: -5.0455
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.625
InChI Key: PKDKVKQFUZWIEE-UHFFFAOYSA-N
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