1-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)propan-1-ol

Chemical Structure Depiction of
1-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2232
Compound Name: 1-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCCOc1ccccc1CC=C)O
Stereo: RACEMIC MIXTURE
logP: 5.1318
logD: 5.1308
logSw: -4.915
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: QABKVGSCWCBDKX-FQEVSTJZSA-N
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