1-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0794
Compound Name: 1-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol
Molecular Weight: 392.88
Molecular Formula: C23 H21 Cl N2 O2
Smiles: C(c1ccccc1[Cl])c1nc2ccccc2n1CC(COc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 5.6673
logD: 5.6672
logSw: -5.7687
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.99
InChI Key: YXWRHEOVDJCLSE-SFHVURJKSA-N
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