General Information of the Compound
| Compound ID |
CP0511922
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| Compound Name |
1-cyclopropyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
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| Structure |
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| Formula |
C24H24F3N3O3
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| Molecular Weight |
459.468
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| Canonical SMILES |
Cc1[nH]n(-c2ccccc2)c(=O)c1C1(C(=O)N(C2CC2)C2=C1C(=O)CC(C)(C)C2)C(F)(F)F
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| InChI |
InChI=1S/C24H24F3N3O3/c1-13-18(20(32)30(28-13)15-7-5-4-6-8-15)23(24(25,26)27)19-16(11-22(2,3)12-17(19)31)29(21(23)33)14-9-10-14/h4-8,14,28H,9-12H2,1-3H3
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| InChIKey |
NPGRQAWXQPOZLD-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