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

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

Compound ID: Y503-2671
Compound Name: methyl 3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzoate
Molecular Weight: 282.34
Molecular Formula: C18 H18 O3
Smiles: COC(c1cccc(COc2ccc3CCCc3c2)c1)=O
Stereo: ACHIRAL
logP: 4.5011
logD: 4.5011
logSw: -4.6596
Hydrogen bond acceptors count: 4
Polar surface area: 28.9264
InChI Key: YYIMLLCQNPKOAG-UHFFFAOYSA-N
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