General Information of the Compound
| Compound ID |
CP0709432
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| Compound Name |
(1R,2R,3R)-2-(8-Chloro-3,3-dimethyl-2,3-dihydrobenzo[b]-[1,4]dioxin-6-yl)-N-hydroxy-3-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C20H20ClNO4
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| Molecular Weight |
373.836
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| Canonical SMILES |
CC1(C)COc2c(Cl)cc([C@H]3[C@H](C(=O)NO)[C@@H]3c3ccccc3)cc2O1
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| InChI |
InChI=1S/C20H20ClNO4/c1-20(2)10-25-18-13(21)8-12(9-14(18)26-20)16-15(17(16)19(23)22-24)11-6-4-3-5-7-11/h3-9,15-17,24H,10H2,1-2H3,(H,22,23)/t15-,16-,17-/m1/s1
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| InChIKey |
OPVIMRICNKUKOR-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