1-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}propan-1-one

Chemical Structure Depiction of
1-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}propan-1-one
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-3882
Compound Name: 1-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}propan-1-one
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CCC(N1CCCC1c1nc2ccccc2n1CCOc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0908
logD: 4.0908
logSw: -3.9687
Hydrogen bond acceptors count: 4
Polar surface area: 33.744
InChI Key: YRCHHZQPAAUKOR-FQEVSTJZSA-N
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