General Information of the Compound
| Compound ID |
CP0368739
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| Compound Name |
(3S)-3-hydroxy-2-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N-[(2,3,6-trifluorophenyl)methyl]pyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H18F3N3O4
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| Molecular Weight |
433.386
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| Canonical SMILES |
O[C@@]1(CCN(C1=O)c1ccc2NC(=O)CCc2c1)C(=O)NCc1c(F)ccc(F)c1F
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| InChI |
InChI=1S/C21H18F3N3O4/c22-14-3-4-15(23)18(24)13(14)10-25-19(29)21(31)7-8-27(20(21)30)12-2-5-16-11(9-12)1-6-17(28)26-16/h2-5,9,31H,1,6-8,10H2,(H,25,29)(H,26,28)/t21-/m0/s1
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| InChIKey |
UOFJQQCRNHPHCG-NRFANRHFSA-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