N-(2-hydroxy-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide

Chemical Structure Depiction of
N-(2-hydroxy-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y021-2715
Compound Name: N-(2-hydroxy-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide
Molecular Weight: 284.36
Molecular Formula: C17 H20 N2 O2
Smiles: CC1=CC(C)(C)n2c(c(c3cc(C)cc1c23)NC(C)=O)O
Stereo: ACHIRAL
logP: 2.0771
logD: 2.0758
logSw: -2.6743
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.524
InChI Key: QDPAPCRPJRHDFM-UHFFFAOYSA-N
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