1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol

Chemical Structure Depiction of
1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: D448-0012
Compound Name: 1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 392.88
Molecular Formula: C23 H21 Cl N2 O2
Smiles: C(c1ccccc1)c1nc2ccccc2n1CC(COc1ccc(cc1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.5423
logD: 5.5422
logSw: -5.8132
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.99
InChI Key: YUYBLQFXWQOPGA-IBGZPJMESA-N
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