General Information of the Compound
| Compound ID |
CP0164420
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| Compound Name |
(4R)-4-[(1S)-1-fluoroethyl]-3-[2-[[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C23H22F4N6O2
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| Molecular Weight |
490.461
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| Canonical SMILES |
C[C@H](F)[C@H]1COC(=O)N1c1ccnc(NC2(CC2)c2ncn(c2C)-c2cccc(c2)C(F)(F)F)n1
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| InChI |
InChI=1S/C23H22F4N6O2/c1-13(24)17-11-35-21(34)33(17)18-6-9-28-20(30-18)31-22(7-8-22)19-14(2)32(12-29-19)16-5-3-4-15(10-16)23(25,26)27/h3-6,9-10,12-13,17H,7-8,11H2,1-2H3,(H,28,30,31)/t13-,17+/m0/s1
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| InChIKey |
OQYWTFWAWKGPCQ-SUMWQHHRSA-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