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

Chemical Structure Depiction of
3-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3376
Compound Name: 3-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: C(Cc1nc2ccccc2n1CCCOc1ccccc1)CO
Stereo: ACHIRAL
logP: 3.4328
logD: 3.4321
logSw: -3.3173
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.195
InChI Key: QPBYENONDALZJU-UHFFFAOYSA-N
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