1-{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2221
Compound Name: 1-{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 358.87
Molecular Formula: C20 H23 Cl N2 O2
Smiles: CCC(c1nc2ccccc2n1CCCCOc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.7083
logD: 4.7067
logSw: -4.5211
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: SWLODBZWUVEDAB-SFHVURJKSA-N
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