1-[(3,4-dichlorophenyl)imino]-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
1-[(3,4-dichlorophenyl)imino]-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8018-5072
Compound Name: 1-[(3,4-dichlorophenyl)imino]-8-methoxy-4,4,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 401.29
Molecular Formula: C21 H18 Cl2 N2 O2
Smiles: CC1=CC(C)(C)N2C(C(/c3cc(cc1c23)OC)=N/c1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.6855
logD: 5.6855
logSw: -6.0558
Hydrogen bond acceptors count: 4
Polar surface area: 30.972
InChI Key: CAVFRIFJIAYEGR-UHFFFAOYSA-N
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