2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1422
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: COc1cccc(c1)NC(Cn1c2ccccc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8305
logD: 4.83
logSw: -4.6618
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.565
InChI Key: BZLJONHOTPGSTR-UHFFFAOYSA-N
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