General Information of the Compound
| Compound ID |
CP0444379
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]hexanamide
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| Structure |
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| Formula |
C19H26N4O3
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| Molecular Weight |
358.442
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1ccncc1
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| InChI |
InChI=1S/C19H26N4O3/c24-17(22-25)13-16(8-4-7-14-5-2-1-3-6-14)19-21-18(23-26-19)15-9-11-20-12-10-15/h9-12,14,16,25H,1-8,13H2,(H,22,24)/t16-/m1/s1
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| InChIKey |
KIPXUGNQOLZHFB-MRXNPFEDSA-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