1-hydroxy-4,4,6,8-tetramethyl-1-(2-oxocyclopentyl)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
1-hydroxy-4,4,6,8-tetramethyl-1-(2-oxocyclopentyl)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-2731
Compound Name: 1-hydroxy-4,4,6,8-tetramethyl-1-(2-oxocyclopentyl)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 325.41
Molecular Formula: C20 H23 N O3
Smiles: CC1=CC(C)(C)N2C(C(C3CCCC3=O)(c3cc(C)cc1c23)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9397
logD: 2.9397
logSw: -3.0612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.12
InChI Key: YZKSQVHPQJNJND-UHFFFAOYSA-N
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