General Information of the Compound
| Compound ID |
CP0911613
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| Compound Name |
(1R,2R,3R)-N-Hydroxy-2-phenyl-3-(3-(trifluoromethyl)-quinoxalin-6-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C19H14F3N3O2
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| Molecular Weight |
373.334
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| Canonical SMILES |
O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccc2ncc(C(F)(F)F)nc2c1
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| InChI |
InChI=1S/C19H14F3N3O2/c20-19(21,22)14-9-23-12-7-6-11(8-13(12)24-14)16-15(17(16)18(26)25-27)10-4-2-1-3-5-10/h1-9,15-17,27H,(H,25,26)/t15-,16-,17-/m1/s1
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| InChIKey |
FVRYCOHXUXYZCE-BRWVUGGUSA-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