[2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl](phenyl)methanone

Chemical Structure Depiction of
[2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl](phenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6565-0007
Compound Name: [2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl](phenyl)methanone
Molecular Weight: 426.47
Molecular Formula: C26 H22 N2 O4
Smiles: COc1ccc(cc1)C1C(C2C=Cc3ccccc3N2C1C(c1ccccc1)=O)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7189
logD: 0.4726
logSw: -4.7001
Hydrogen bond acceptors count: 7
Polar surface area: 55.196
InChI Key: PGMOKPXIUVCHPT-UHFFFAOYSA-N
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