3-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methylbenzoate

Chemical Structure Depiction of
3-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methylbenzoate
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-2038
Compound Name: 3-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methylbenzoate
Molecular Weight: 489.57
Molecular Formula: C32 H27 N O4
Smiles: Cc1ccc(cc1)C(=O)Oc1cccc(c1)C1C2=C(CC(C)(C)CC2=O)NC2=C1C(c1ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.6921
logD: 1.5185
logSw: -5.5591
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.018
InChI Key: YWDRMBFBCDMLMT-SANMLTNESA-N
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