General Information of the Compound
| Compound ID |
CP0571881
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| Compound Name |
N-[1-[(4-chlorophenyl)methyl]-4,6-dioxo-5-propan-2-yl-1,3,5-triazin-2-yl]-4-propan-2-yloxybenzamide
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| Formula |
C23H25ClN4O4
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| Molecular Weight |
456.93
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)Nc1nc(=O)n(C(C)C)c(=O)n1Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H25ClN4O4/c1-14(2)28-22(30)26-21(27(23(28)31)13-16-5-9-18(24)10-6-16)25-20(29)17-7-11-19(12-8-17)32-15(3)4/h5-12,14-15H,13H2,1-4H3,(H,25,26,29,30)
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| InChIKey |
RVNYISAHUMDISY-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