General Information of the Compound
| Compound ID |
CP0168841
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| Compound Name |
(4R)-3-[2-[[1-[5-chloro-1-[3-(trifluoromethyl)phenyl]imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]-4-[(1S)-1-fluoroethyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C22H19ClF4N6O2
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| Molecular Weight |
510.879
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| Canonical SMILES |
C[C@H](F)[C@H]1COC(=O)N1c1ccnc(NC2(CC2)c2ncn(c2Cl)-c2cccc(c2)C(F)(F)F)n1
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| InChI |
InChI=1S/C22H19ClF4N6O2/c1-12(24)15-10-35-20(34)33(15)16-5-8-28-19(30-16)31-21(6-7-21)17-18(23)32(11-29-17)14-4-2-3-13(9-14)22(25,26)27/h2-5,8-9,11-12,15H,6-7,10H2,1H3,(H,28,30,31)/t12-,15+/m0/s1
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| InChIKey |
BHHQHMWHWLXHGY-SWLSCSKDSA-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