3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide

Chemical Structure Depiction of
3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C174-0039
Compound Name: 3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCCn1c2ccccc2nc1CNC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.0147
logD: 4.0134
logSw: -3.938
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.806
InChI Key: KVWMLTKRAIYTSM-UHFFFAOYSA-N
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