3,4,5-trimethoxy-N-[1-(1-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(1-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-8569
Compound Name: 3,4,5-trimethoxy-N-[1-(1-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 431.49
Molecular Formula: C25 H25 N3 O4
Smiles: CC(c1ccccc1)n1cnc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.444
logD: 4.444
logSw: -4.3744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.904
InChI Key: SXDIOBPXUNFYTO-INIZCTEOSA-N
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