General Information of the Compound
| Compound ID |
CP0091027
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| Compound Name |
(R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
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| Structure |
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| Formula |
C16H26N4O4
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| Molecular Weight |
338.408
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| Canonical SMILES |
CNC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C16H26N4O4/c1-17-15(22)14-18-16(24-20-14)12(10-13(21)19-23)9-5-8-11-6-3-2-4-7-11/h11-12,23H,2-10H2,1H3,(H,17,22)(H,19,21)/t12-/m1/s1
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| InChIKey |
OIXMXOATOMTGIL-GFCCVEGCSA-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