3-(4-methoxyphenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F784-0148
Compound Name: 3-(4-methoxyphenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(CCc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.2696
logD: 5.0864
logSw: -5.2026
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.375
InChI Key: XGLARGLMWFCSQY-UHFFFAOYSA-N
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