1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propan-1-ol

Chemical Structure Depiction of
1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0079
Compound Name: 1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CCC(c1nc2ccccc2n1CCOc1ccc(CC=C)cc1OC)O
Stereo: RACEMIC MIXTURE
logP: 4.4352
logD: 4.4349
logSw: -4.2419
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.432
InChI Key: QAYBULBFUYICGL-IBGZPJMESA-N
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