10-[4-(propan-2-yl)phenyl]-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-[4-(propan-2-yl)phenyl]-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 4582-0230
Compound Name: 10-[4-(propan-2-yl)phenyl]-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 369.46
Molecular Formula: C25 H23 N O2
Smiles: CC(C)c1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(c1ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.957
logD: 1.1748
logSw: -4.6531
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.64
InChI Key: BXTRKESTWQEDCV-NRFANRHFSA-N
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