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

Chemical Structure Depiction of
3-(1-propyl-1H-benzimidazol-2-yl)propan-1-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 5786-1354
Compound Name: 3-(1-propyl-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 218.3
Molecular Formula: C13 H18 N2 O
Smiles: CCCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 2.2898
logD: 2.2884
logSw: -1.9249
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.0487
InChI Key: ZIEKLCSJJXCRJA-UHFFFAOYSA-N
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