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

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxybenzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-6603
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxybenzamide
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: CC(c1nc2ccccc2[nH]1)NC(c1ccccc1OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.6841
logD: 2.6824
logSw: -3.343
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.736
InChI Key: IDVBBFLNGUFWIN-NSHDSACASA-N
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