4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzoic acid

Chemical Structure Depiction of
4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzoic acid
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y501-6335
Compound Name: 4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzoic acid
Molecular Weight: 268.31
Molecular Formula: C17 H16 O3
Smiles: C1Cc2ccc(cc2C1)OCc1ccc(cc1)C(O)=O
Stereo: ACHIRAL
logP: 4.3145
logD: 1.343
logSw: -4.3684
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.161
InChI Key: YIJFUZLNVSGATG-UHFFFAOYSA-N
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