General Information of the Compound
| Compound ID |
CP0363523
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| Compound Name |
3-((S)-2-Amino-3-methyl-butyl)-1-(2,6-difluoro-benzyl)-5-(2-fluoro-3-methoxy-phenyl)-6-methyl-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C24H26F3N3O3
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| Molecular Weight |
461.484
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| Canonical SMILES |
COc1cccc(c1F)-c1c(C)n(Cc2c(F)cccc2F)c(=O)n(C[C@@H](N)C(C)C)c1=O
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| InChI |
InChI=1S/C24H26F3N3O3/c1-13(2)19(28)12-30-23(31)21(15-7-5-10-20(33-4)22(15)27)14(3)29(24(30)32)11-16-17(25)8-6-9-18(16)26/h5-10,13,19H,11-12,28H2,1-4H3/t19-/m1/s1
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| InChIKey |
JGFGKTANNILPNX-LJQANCHMSA-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