1-(1-propyl-1H-benzimidazol-2-yl)ethan-1-ol

Chemical Structure Depiction of
1-(1-propyl-1H-benzimidazol-2-yl)ethan-1-ol
Available: 167 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4119
Compound Name: 1-(1-propyl-1H-benzimidazol-2-yl)ethan-1-ol
Molecular Weight: 204.27
Molecular Formula: C12 H16 N2 O
Smiles: CCCn1c2ccccc2nc1C(C)O
Stereo: RACEMIC MIXTURE
logP: 2.4259
logD: 2.4244
logSw: -2.0992
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4276
InChI Key: BQEPXLVACKZRHK-VIFPVBQESA-N
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