1-phenoxy-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-phenoxy-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0604
Compound Name: 1-phenoxy-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCCc1nc2ccccc2n1CC(COc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 4.4273
logD: 4.4267
logSw: -4.1798
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.262
InChI Key: HEFWNTVSMLDIQH-HNNXBMFYSA-N
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