General Information of the Compound
| Compound ID |
CP0928401
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| Compound Name |
(R)-N-(1-(1-(1H-Indazol-5-yl)-3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl)-2-methyl-5-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C29H31F3N6O4
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| Molecular Weight |
584.599
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| Canonical SMILES |
Cc1ccc(C(F)(F)F)cc1C(=O)N[C@@H](C(=O)N1CCC2(CC1)C(=O)N(C)C(=O)N2c1ccc2[nH]ncc2c1)C(C)C
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| InChI |
InChI=1S/C29H31F3N6O4/c1-16(2)23(34-24(39)21-14-19(29(30,31)32)6-5-17(21)3)25(40)37-11-9-28(10-12-37)26(41)36(4)27(42)38(28)20-7-8-22-18(13-20)15-33-35-22/h5-8,13-16,23H,9-12H2,1-4H3,(H,33,35)(H,34,39)/t23-/m1/s1
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| InChIKey |
DJIQHFHIIHEAKJ-HSZRJFAPSA-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