N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3952-0209
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Molecular Weight: 403.44
Molecular Formula: C23 H21 N3 O4
Smiles: COc1cc(cc(c1OC)OC)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.4739
logD: 4.4734
logSw: -4.4785
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.327
InChI Key: ULVPCMQVZVIHTO-UHFFFAOYSA-N
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