N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide

Chemical Structure Depiction of
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Available: 259 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5323
Compound Name: N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: Cc1ccc(Cn2c3ccccc3nc2CCCNC(Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.6621
logD: 4.6582
logSw: -4.3472
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.185
InChI Key: KXTBFWXEMSGYBT-UHFFFAOYSA-N
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