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

Chemical Structure Depiction of
N-{3-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]propyl}-2-phenylacetamide
Available: 162 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0871
Compound Name: N-{3-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]propyl}-2-phenylacetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CC(C)Cn1c2ccccc2nc1CCCNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9674
logD: 3.967
logSw: -4.1099
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: VQNLHQYDPKNPOG-UHFFFAOYSA-N
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