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

Chemical Structure Depiction of
1-[(4-hydroxyphenyl)imino]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-7748
Compound Name: 1-[(4-hydroxyphenyl)imino]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 332.4
Molecular Formula: C21 H20 N2 O2
Smiles: CC1=CC(C)(C)N2C(C(\c3cc(C)cc1c23)=N/c1ccc(cc1)O)=O
Stereo: ACHIRAL
logP: 3.7422
logD: 3.7387
logSw: -4.0072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.045
InChI Key: BTDQWRKOQJWJPO-UHFFFAOYSA-N
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