General Information of the Compound
| Compound ID |
CP0515460
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| Compound Name |
3-((R)-2-Amino-2-phenyl-ethyl)-5-(4-chloro-phenyl)-1-(2,6-difluoro-benzyl)-6-methyl-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C26H22ClF2N3O2
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| Molecular Weight |
481.93
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| Canonical SMILES |
Cc1c(-c2ccc(Cl)cc2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F
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| InChI |
InChI=1S/C26H22ClF2N3O2/c1-16-24(18-10-12-19(27)13-11-18)25(33)32(15-23(30)17-6-3-2-4-7-17)26(34)31(16)14-20-21(28)8-5-9-22(20)29/h2-13,23H,14-15,30H2,1H3/t23-/m0/s1
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| InChIKey |
PMKVRUNPBZTCPA-QHCPKHFHSA-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