General Information of the Compound
| Compound ID |
CP0054198
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| Compound Name |
(1R,2R,3R)-N-hydroxy-2-[1-oxo-2-(2,2,2-trifluoroethyl)-3H-isoindol-5-yl]-3-phenylcyclopropane-1-carboxamide
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| Structure |
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| Formula |
C20H17F3N2O3
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| Molecular Weight |
390.361
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| Canonical SMILES |
ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc2C(=O)N(CC(F)(F)F)Cc2c1)c1ccccc1
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| InChI |
InChI=1S/C20H17F3N2O3/c21-20(22,23)10-25-9-13-8-12(6-7-14(13)19(25)27)16-15(17(16)18(26)24-28)11-4-2-1-3-5-11/h1-8,15-17,28H,9-10H2,(H,24,26)/t15-,16-,17-/m1/s1
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| InChIKey |
ILEGKQBIIBREPC-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