General Information of the Compound
| Compound ID |
CP0574763
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| Compound Name |
(4S,6S)-4-(2,4-difluorophenyl)-4-methyl-6-(3-methyl-1,2-oxazol-4-yl)-5,6-dihydro-1,3-thiazin-2-amine
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| Structure |
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| Formula |
C15H15F2N3OS
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| Molecular Weight |
323.368
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| Canonical SMILES |
Cc1nocc1[C@@H]1C[C@](C)(N=C(N)S1)c1ccc(F)cc1F
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| InChI |
InChI=1S/C15H15F2N3OS/c1-8-10(7-21-20-8)13-6-15(2,19-14(18)22-13)11-4-3-9(16)5-12(11)17/h3-5,7,13H,6H2,1-2H3,(H2,18,19)/t13-,15-/m0/s1
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| InChIKey |
JPVJYQYPHVNRRF-ZFWWWQNUSA-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