General Information of the Compound
| Compound ID |
CP0652800
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| Compound Name |
(1R,2R,3R)-2-(4-(5-(difluoromethoxy)pyrimidin-2-yl)phenyl)-N-hydroxy-3-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C21H17F2N3O3
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| Molecular Weight |
397.381
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| Canonical SMILES |
O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccc(-c2ncc(OC(F)F)cn2)cc1
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| InChI |
InChI=1S/C21H17F2N3O3/c22-21(23)29-15-10-24-19(25-11-15)14-8-6-13(7-9-14)17-16(18(17)20(27)26-28)12-4-2-1-3-5-12/h1-11,16-18,21,28H,(H,26,27)/t16-,17-,18-/m1/s1
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| InChIKey |
OTONNVWJSPNSJJ-KZNAEPCWSA-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