General Information of the Compound
| Compound ID |
CP0838831
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| Compound Name |
(R)-N-(3-(5-amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-4-fluorophenyl)-3,5-dichloropicolinamide
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| Structure |
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| Formula |
C17H15Cl2FN4O2
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| Molecular Weight |
397.237
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| Canonical SMILES |
C[C@@]1(c2cc(NC(=O)c3ncc(Cl)cc3Cl)ccc2F)COCC(N)=N1
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| InChI |
InChI=1S/C17H15Cl2FN4O2/c1-17(8-26-7-14(21)24-17)11-5-10(2-3-13(11)20)23-16(25)15-12(19)4-9(18)6-22-15/h2-6H,7-8H2,1H3,(H2,21,24)(H,23,25)/t17-/m0/s1
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| InChIKey |
OKFGZBROUWWARI-KRWDZBQOSA-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