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

Chemical Structure Depiction of
N-(3-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenoxyacetamide
Available: 228 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2927
Compound Name: N-(3-{1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenoxyacetamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: Cc1ccc(C)c(Cn2c3ccccc3nc2CCCNC(COc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.4003
logD: 5.3791
logSw: -5.1723
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.684
InChI Key: DWQBBHZMOKGXTD-UHFFFAOYSA-N
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