N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide

Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C174-0082
Compound Name: N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCC(NCc1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.0979
logD: 4.0961
logSw: -4.0417
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.615
InChI Key: LFOUVDWPXMWYDW-UHFFFAOYSA-N
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