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

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

Compound ID: 4582-0003
Compound Name: 1-[(4-methoxyphenyl)imino]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: CC1=CC(C)(C)N2C(C(\c3cc(C)cc1c23)=N/c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.3443
logD: 4.3443
logSw: -4.5461
Hydrogen bond acceptors count: 4
Polar surface area: 30.972
InChI Key: LOPBEIMSPQZRIB-NMWGTECJSA-N
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