General Information of the Compound
| Compound ID |
CP0560374
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| Compound Name |
3-[(2R)-2-amino-2-phenylethyl]-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-5-[4-(pyrimidin-4-ylmethyl)piperazin-1-yl]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C30H31F4N7O2
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| Molecular Weight |
597.617
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| Canonical SMILES |
Cc1c(N2CCN(Cc3ccncn3)CC2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F
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| InChI |
InChI=1S/C30H31F4N7O2/c1-20-27(39-14-12-38(13-15-39)16-22-10-11-36-19-37-22)28(42)41(18-26(35)21-6-3-2-4-7-21)29(43)40(20)17-23-24(30(32,33)34)8-5-9-25(23)31/h2-11,19,26H,12-18,35H2,1H3/t26-/m0/s1
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| InChIKey |
WWMJBHUXEDEPES-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