3-methoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
3-methoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0126
Compound Name: 3-methoxy-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.9733
logD: 4.9642
logSw: -4.6835
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.588
InChI Key: AWDHVVMJGWPLLL-UHFFFAOYSA-N
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