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

Chemical Structure Depiction of
1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propan-1-ol
Available: 115 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D186-0077
Compound Name: 1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propan-1-ol
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCOc1ccccc1CC=C)O
Stereo: RACEMIC MIXTURE
logP: 4.9091
logD: 4.9089
logSw: -4.5
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: TXMNVMGTOCUZHI-IBGZPJMESA-N
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