1-(2-phenoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-(2-phenoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1085
Compound Name: 1-(2-phenoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 254.29
Molecular Formula: C15 H14 N2 O2
Smiles: C(COc1ccccc1)N1C(Nc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2225
logD: 3.2225
logSw: -3.3311
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.458
InChI Key: HBKKNGCPAPIJLB-UHFFFAOYSA-N
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