1-[(4-ethoxyphenyl)imino]-4,4,6,9-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
1-[(4-ethoxyphenyl)imino]-4,4,6,9-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 4934-0239
Compound Name: 1-[(4-ethoxyphenyl)imino]-4,4,6,9-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 360.45
Molecular Formula: C23 H24 N2 O2
Smiles: CCOc1ccc(cc1)/N=C1C(N2c3c(ccc(C)c/13)C(C)=CC2(C)C)=O
Stereo: ACHIRAL
logP: 4.7719
logD: 4.7719
logSw: -4.7345
Hydrogen bond acceptors count: 4
Polar surface area: 30.5519
InChI Key: MQXAYEFMEPNHMI-UHFFFAOYSA-N
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