2-({4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-({4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Available: 284 mg
Amount:
mg
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Compound characteristics

Compound ID: 4285-0369
Compound Name: 2-({4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 288.3
Molecular Formula: C19 H12 O3
Smiles: C#CCOc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 3.5089
logD: 3.5089
logSw: -3.9193
Hydrogen bond acceptors count: 5
Polar surface area: 33.964
InChI Key: RDDSYYOLUXPPFA-UHFFFAOYSA-N
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