N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: F780-6466
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-diethoxybenzamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.9834
logD: 4.9234
logSw: -4.5399
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.062
InChI Key: QCRBQFVOROBZAM-UHFFFAOYSA-N
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