General Information of the Compound
| Compound ID |
CP0365698
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| Compound Name |
N-[3-[(2R,3R)-5-amino-3-methyl-2-(trifluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-(2,2,2-trifluoroethoxy)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C19H16F7N5O3
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| Molecular Weight |
495.355
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| Canonical SMILES |
C[C@@]1(N=C(N)CO[C@H]1C(F)(F)F)c1cc(NC(=O)c2cnc(OCC(F)(F)F)cn2)ccc1F
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| InChI |
InChI=1S/C19H16F7N5O3/c1-17(16(19(24,25)26)33-7-13(27)31-17)10-4-9(2-3-11(10)20)30-15(32)12-5-29-14(6-28-12)34-8-18(21,22)23/h2-6,16H,7-8H2,1H3,(H2,27,31)(H,30,32)/t16-,17-/m1/s1
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| InChIKey |
DYQCALXAUPNZMM-IAGOWNOFSA-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