General Information of the Compound
| Compound ID |
CP0344007
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| Compound Name |
(3S)-N-[(3-chloro-5-fluorophenyl)methyl]-1-(8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-hydroxy-2-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H18ClF2N3O4
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| Molecular Weight |
449.841
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| Canonical SMILES |
O[C@@]1(CCN(C1=O)c1cc(F)c2NC(=O)CCc2c1)C(=O)NCc1cc(F)cc(Cl)c1
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| InChI |
InChI=1S/C21H18ClF2N3O4/c22-13-5-11(6-14(23)8-13)10-25-19(29)21(31)3-4-27(20(21)30)15-7-12-1-2-17(28)26-18(12)16(24)9-15/h5-9,31H,1-4,10H2,(H,25,29)(H,26,28)/t21-/m0/s1
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| InChIKey |
FYHNJMPUXDFQCU-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