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

Chemical Structure Depiction of
(3-nitro-2-phenyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(thiophen-2-yl)methanone
Available: 161 mg
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mg
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Compound characteristics

Compound ID: 6565-0078
Compound Name: (3-nitro-2-phenyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 402.47
Molecular Formula: C23 H18 N2 O3 S
Smiles: C1=Cc2ccccc2N2C1C(C(C2C(c1cccs1)=O)c1ccccc1)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7826
logD: 0.9322
logSw: -4.9637
Hydrogen bond acceptors count: 6
Polar surface area: 48.671
InChI Key: IVXTXTKDOXPLHH-UHFFFAOYSA-N
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