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

Chemical Structure Depiction of
1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D347-4122
Compound Name: 1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCCC(c1nc2ccccc2n1CCOc1ccc(CC=C)cc1OC)O
Stereo: RACEMIC MIXTURE
logP: 4.9258
logD: 4.9254
logSw: -4.5591
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.432
InChI Key: HHTUOHKTOQMBTI-FQEVSTJZSA-N
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