1-(1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0528
Compound Name: 1-(1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol
Molecular Weight: 268.31
Molecular Formula: C16 H16 N2 O2
Smiles: C(C(COc1ccccc1)O)n1cnc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.616
logD: 2.6159
logSw: -2.478
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: HWSXCHYFMKGMCF-ZDUSSCGKSA-N
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