2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-2,3-dihydro-1H-inden-1-one

Chemical Structure Depiction of
2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-2,3-dihydro-1H-inden-1-one
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: C151-0403
Compound Name: 2-({2-[(propan-2-yl)oxy]phenyl}methylidene)-2,3-dihydro-1H-inden-1-one
Molecular Weight: 278.35
Molecular Formula: C19 H18 O2
Smiles: CC(C)Oc1ccccc1\C=C1/Cc2ccccc2C1=O
Stereo: ACHIRAL
logP: 4.7131
logD: 4.7131
logSw: -4.6646
Hydrogen bond acceptors count: 3
Polar surface area: 20.2891
InChI Key: IIMGQDNBMYKVQL-UHFFFAOYSA-N
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