General Information of the Compound
| Compound ID |
CP0145177
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-{3-[1-(methylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazol-5-yl}hexanamide
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| Structure |
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| Formula |
C21H37N5O5S
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| Molecular Weight |
471.624
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| Canonical SMILES |
CS(=O)(=O)N1CCC(CC1)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C21H37N5O5S/c1-32(29,30)26-12-10-18(11-13-26)22-15-19-23-21(31-25-19)17(14-20(27)24-28)9-5-8-16-6-3-2-4-7-16/h16-18,22,28H,2-15H2,1H3,(H,24,27)/t17-/m1/s1
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| InChIKey |
QDRXDXOBHKCANX-QGZVFWFLSA-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