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1-(2-{2-hydroxy-3-[2-(propan-2-yl)-1H-benzimidazol-1-yl]propoxy}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(2-{2-hydroxy-3-[2-(propan-2-yl)-1H-benzimidazol-1-yl]propoxy}phenyl)ethan-1-one
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6814-0047
Compound Name: 1-(2-{2-hydroxy-3-[2-(propan-2-yl)-1H-benzimidazol-1-yl]propoxy}phenyl)ethan-1-one
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(C)c1nc2ccccc2n1CC(COc1ccccc1C(C)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.1224
logD: 4.122
logSw: -4.3569
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.199
InChI Key: AKRJSLBYMTUSRP-INIZCTEOSA-N
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