General Information of the Compound
| Compound ID |
CP0550129
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| Compound Name |
N-[3-[(4S)-2-amino-6-(fluoromethyl)-4-methyl-1,3-oxazin-4-yl]-4-fluorophenyl]-5-methoxypyrazine-2-carboxamide
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| Structure |
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| Formula |
C18H17F2N5O3
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| Molecular Weight |
389.362
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| Canonical SMILES |
COc1cnc(cn1)C(=O)Nc1ccc(F)c(c1)[C@]1(C)C=C(CF)OC(N)=N1
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| InChI |
InChI=1S/C18H17F2N5O3/c1-18(6-11(7-19)28-17(21)25-18)12-5-10(3-4-13(12)20)24-16(26)14-8-23-15(27-2)9-22-14/h3-6,8-9H,7H2,1-2H3,(H2,21,25)(H,24,26)/t18-/m0/s1
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| InChIKey |
SPJCTRRFHZHVDF-SFHVURJKSA-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