4-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopropylbenzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: F971-0543
Compound Name: 4-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopropylbenzamide
Molecular Weight: 305.38
Molecular Formula: C19 H19 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)C(NC1CC1)=O
Stereo: ACHIRAL
logP: 3.4328
logD: 3.4073
logSw: -3.7083
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.718
InChI Key: IXBICESLGJBPMF-UHFFFAOYSA-N
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