General Information of the Compound
| Compound ID |
CP0467263
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| Compound Name |
(3R)-6-cyclohexyl-3-(3-{[(ethylsulfonyl)amino]methyl}-1,2,4-oxadiazol-5-yl)-Nhydroxyhexanamide
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| Structure |
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| Formula |
C17H30N4O5S
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| Molecular Weight |
402.517
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| Canonical SMILES |
CCS(=O)(=O)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C17H30N4O5S/c1-2-27(24,25)18-12-15-19-17(26-21-15)14(11-16(22)20-23)10-6-9-13-7-4-3-5-8-13/h13-14,18,23H,2-12H2,1H3,(H,20,22)/t14-/m1/s1
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| InChIKey |
VSLRLVXTWKQRJN-CQSZACIVSA-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