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