General Information of the Compound
| Compound ID |
CP0339417
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| Compound Name |
1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-6-methylsulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
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| Structure |
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| Formula |
C24H23F2N3O2S
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| Molecular Weight |
455.53
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| Canonical SMILES |
CS(=O)(=O)N1CCC2=Cc3c(CC2(Cc2ccc(F)cc2)C1)cnn3-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H23F2N3O2S/c1-32(30,31)28-11-10-19-12-23-18(15-27-29(23)22-8-6-21(26)7-9-22)14-24(19,16-28)13-17-2-4-20(25)5-3-17/h2-9,12,15H,10-11,13-14,16H2,1H3
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| InChIKey |
NREUMSHNGGUBBO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound