General Information of the Compound
| Compound ID |
CP0532161
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-{3-[(isopropylamino)methyl]-1,2,4-oxadiazol-5-yl}hexanamide
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| Structure |
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| Formula |
C18H32N4O3
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| Molecular Weight |
352.479
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| Canonical SMILES |
CC(C)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C18H32N4O3/c1-13(2)19-12-16-20-18(25-22-16)15(11-17(23)21-24)10-6-9-14-7-4-3-5-8-14/h13-15,19,24H,3-12H2,1-2H3,(H,21,23)/t15-/m1/s1
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| InChIKey |
PKPJCYUZLWOTKC-OAHLLOKOSA-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