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

Chemical Structure Depiction of
4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 3-methylbenzoate
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-6523
Compound Name: 4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 3-methylbenzoate
Molecular Weight: 489.57
Molecular Formula: C32 H27 N O4
Smiles: Cc1cccc(c1)C(=O)Oc1ccc(cc1)C1C2C(c3ccccc3C2=O)=NC2CC(C)(C)CC(C1=2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3778
logD: 5.3778
logSw: -5.5827
Hydrogen bond acceptors count: 8
Polar surface area: 54.247
InChI Key: ZVEZYZUZCKYWOQ-UHFFFAOYSA-N
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