N-(3-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide

Chemical Structure Depiction of
N-(3-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2928
Compound Name: N-(3-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Molecular Weight: 411.55
Molecular Formula: C27 H29 N3 O
Smiles: Cc1ccc(C)c(Cn2c3ccccc3nc2CCCNC(Cc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.4224
logD: 5.4012
logSw: -5.1919
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.185
InChI Key: AVWIXKNPJPJDDL-UHFFFAOYSA-N
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