General Information of the Compound
| Compound ID |
CP0339416
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| Compound Name |
(4aS)-1-(4-fluorophenyl)-4a-methyl-6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
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| Structure |
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| Formula |
C24H24FN3O2S
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| Molecular Weight |
437.54
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N1CCC2=Cc3c(C[C@]2(C)C1)cnn3-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H24FN3O2S/c1-17-3-9-22(10-4-17)31(29,30)27-12-11-19-13-23-18(14-24(19,2)16-27)15-26-28(23)21-7-5-20(25)6-8-21/h3-10,13,15H,11-12,14,16H2,1-2H3/t24-/m1/s1
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| InChIKey |
DVDKEBCTGVWNBS-XMMPIXPASA-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