General Information of the Compound
| Compound ID |
CP0206995
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| Compound Name |
(R)-6-(3-(1-(2-fluoro-6-(trifluoromethyl)benzyl)-3-(2-amino-2-phenylethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-fluorophenoxy)hexanoic acid
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| Structure |
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| Formula |
C32H30F5N3O5
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| Molecular Weight |
631.598
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| Canonical SMILES |
N[C@@H](Cn1c(=O)c(cn(Cc2c(F)cccc2C(F)(F)F)c1=O)-c1cccc(OCCCCCC(O)=O)c1F)c1ccccc1
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| InChI |
InChI=1S/C32H30F5N3O5/c33-25-13-8-12-24(32(35,36)37)23(25)18-39-17-22(30(43)40(31(39)44)19-26(38)20-9-3-1-4-10-20)21-11-7-14-27(29(21)34)45-16-6-2-5-15-28(41)42/h1,3-4,7-14,17,26H,2,5-6,15-16,18-19,38H2,(H,41,42)/t26-/m0/s1
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| InChIKey |
MXOCHUKULSSMCN-SANMLTNESA-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