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

Chemical Structure Depiction of
4-(cyclohex-3-en-1-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Available: 240 mg
Amount:
mg
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Compound characteristics

Compound ID: 2374-0138
Compound Name: 4-(cyclohex-3-en-1-yl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: COc1cc(cc2C3C=CCC3C(C3CCC=CC3)Nc12)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9397
logD: 4.9397
logSw: -4.7088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.273
InChI Key: PSPLPPYNGLDIRF-UHFFFAOYSA-N
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