General Information of the Compound
| Compound ID |
CP0352229
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| Compound Name |
(R)-2-(3-(1-(2-fluoro-6-(trifluoromethyl)benzyl)-3-(2-amino-2-phenylethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-fluorophenoxy)acetic acid
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| Structure |
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| Formula |
C29H24F5N3O5
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| Molecular Weight |
589.517
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| Canonical SMILES |
Cc1c(-c2cccc(OCC(O)=O)c2F)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F
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| InChI |
InChI=1S/C29H24F5N3O5/c1-16-25(18-9-5-12-23(26(18)31)42-15-24(38)39)27(40)37(14-22(35)17-7-3-2-4-8-17)28(41)36(16)13-19-20(29(32,33)34)10-6-11-21(19)30/h2-12,22H,13-15,35H2,1H3,(H,38,39)/t22-/m0/s1
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| InChIKey |
QLIJLFMWYCAAFM-QFIPXVFZSA-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