General Information of the Compound
| Compound ID |
CP0478875
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| Compound Name |
3-[2-amino-2-(2-fluorophenyl)ethyl]-1-[(2,6-difluorophenyl)methyl]-6-methyl-5-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C31H31F3N6O4
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| Molecular Weight |
608.621
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| Canonical SMILES |
Cc1c(N2CCN(Cc3cccc(c3)[N+]([O-])=O)CC2)c(=O)n(CC(N)c2ccccc2F)c(=O)n1Cc1c(F)cccc1F
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| InChI |
InChI=1S/C31H31F3N6O4/c1-20-29(37-14-12-36(13-15-37)17-21-6-4-7-22(16-21)40(43)44)30(41)39(19-28(35)23-8-2-3-9-25(23)32)31(42)38(20)18-24-26(33)10-5-11-27(24)34/h2-11,16,28H,12-15,17-19,35H2,1H3
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| InChIKey |
XDYGIUBFRASJHJ-UHFFFAOYSA-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