General Information of the Compound
| Compound ID |
CP0210816
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| Compound Name |
(4S)-4-[2,4-difluoro-5-[(3,3,3-trifluoropropylamino)methyl]phenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
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| Structure |
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| Formula |
C15H18F5N3S
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| Molecular Weight |
367.387
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| Canonical SMILES |
C[C@]1(CCSC(N)=N1)c1cc(CNCCC(F)(F)F)c(F)cc1F
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| InChI |
InChI=1S/C15H18F5N3S/c1-14(3-5-24-13(21)23-14)10-6-9(11(16)7-12(10)17)8-22-4-2-15(18,19)20/h6-7,22H,2-5,8H2,1H3,(H2,21,23)/t14-/m0/s1
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| InChIKey |
DCYWNJDSKJXMKI-AWEZNQCLSA-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