{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid
Available: 463 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-9096
Compound Name: {4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 308.29
Molecular Formula: C18 H12 O5
Smiles: C(C(O)=O)Oc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 2.7192
logD: -1.5177
logSw: -3.2058
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.429
InChI Key: AMZAIPJCFMJTPM-UHFFFAOYSA-N
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