1-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-3-yl)-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
1-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-3-yl)-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y021-3429
Compound Name: 1-(6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-3-yl)-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 480.61
Molecular Formula: C31 H32 N2 O3
Smiles: CC1=CC(C)(C)N2C(C(c3cc(cc1c23)OC)c1c2C(CC(C)(C)Cc2[nH]c1c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7037
logD: 5.6025
logSw: -5.6071
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.768
InChI Key: PTNVAIGVLODVMP-DEOSSOPVSA-N
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