1-(2-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4036
Compound Name: 1-(2-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 411.93
Molecular Formula: C23 H26 Cl N3 O2
Smiles: CC(N1CCCC1c1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.3812
logD: 4.3811
logSw: -4.4968
Hydrogen bond acceptors count: 4
Polar surface area: 34.739
InChI Key: ILLJDUNFIYNPJN-QFIPXVFZSA-N
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