8-chloro-4-(cyclohex-3-en-1-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Chemical Structure Depiction of
8-chloro-4-(cyclohex-3-en-1-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8010-3225
Compound Name: 8-chloro-4-(cyclohex-3-en-1-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Molecular Weight: 346.81
Molecular Formula: C18 H19 Cl N2 O3
Smiles: C1CC(CC=C1)C1C2CC=CC2c2c(c(cc(c2[N+]([O-])=O)[Cl])O)N1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3751
logD: 5.1866
logSw: -5.5498
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.589
InChI Key: WCMULIPDJGIOHP-UHFFFAOYSA-N
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