General Information of the Compound
| Compound ID |
CP0480495
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| Compound Name |
3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
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| Structure |
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| Formula |
C31H24F3N3O3
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| Molecular Weight |
543.545
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| Canonical SMILES |
Cc1[nH]n(-c2ccccc2)c(=O)c1C1(C(=O)N(C2=C1C(=O)CC(C2)c1ccccc1)c1ccccc1)C(F)(F)F
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| InChI |
InChI=1S/C31H24F3N3O3/c1-19-26(28(39)37(35-19)23-15-9-4-10-16-23)30(31(32,33)34)27-24(36(29(30)40)22-13-7-3-8-14-22)17-21(18-25(27)38)20-11-5-2-6-12-20/h2-16,21,35H,17-18H2,1H3
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| InChIKey |
YBQPNKMVIPFDRM-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