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1-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 60 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D347-4065
Compound Name: 1-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 358.87
Molecular Formula: C20 H23 Cl N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCCOc1ccc(cc1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.2661
logD: 5.2647
logSw: -5.5932
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: DJAKEOXPRDMTQN-IBGZPJMESA-N
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