8-chloro-9-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Chemical Structure Depiction of
8-chloro-9-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8010-3214
Compound Name: 8-chloro-9-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: C1C=CC2C1C(c1ccccc1)Nc1c(cc(c(c12)[N+]([O-])=O)[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6701
logD: 4.242
logSw: -4.6803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.397
InChI Key: IVWNHJKZDBXOMY-UHFFFAOYSA-N
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