2-[2-(1-hydroxypropyl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(1-hydroxypropyl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0066
Compound Name: 2-[2-(1-hydroxypropyl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: CCC(c1nc2ccccc2n1CC(N(C)c1ccccc1)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.4995
logD: 2.4965
logSw: -2.5113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.432
InChI Key: OWZOVAXWFVGKBV-KRWDZBQOSA-N
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