3-(2,3-dihydro-1H-indol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(2,3-dihydro-1H-indol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-3970
Compound Name: 3-(2,3-dihydro-1H-indol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 289.33
Molecular Formula: C19 H15 N O2
Smiles: Cc1ccc(cc1)C1=C(C(C1=O)=O)N1CCc2ccccc12
Stereo: ACHIRAL
logP: 4.0845
logD: 4.0845
logSw: -4.167
Hydrogen bond acceptors count: 4
Polar surface area: 29.1841
InChI Key: AKEBPPHCAABQHN-UHFFFAOYSA-N
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