3-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
3-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8585-0121
Compound Name: 3-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: C(Cc1nc2ccccc2n1C/C=C/c1ccccc1)CO
Stereo: ACHIRAL
logP: 3.7141
logD: 3.7138
logSw: -4.0767
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7772
InChI Key: CTDUWSLCSPVPAO-UHFFFAOYSA-N
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