N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide

Chemical Structure Depiction of
N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: D011-5194
Compound Name: N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCC(NCc1nc2ccccc2n1Cc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.765
logD: 3.7646
logSw: -3.8008
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.615
InChI Key: JUJHUYXQRIUPCV-UHFFFAOYSA-N
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