General Information of the Compound
| Compound ID |
CP0428683
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| Compound Name |
ethyl 3-[5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]benzoate
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| Structure |
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| Formula |
C23H31N3O5
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| Molecular Weight |
429.517
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| Canonical SMILES |
CCOC(=O)c1cccc(c1)-c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C23H31N3O5/c1-2-30-23(28)19-13-7-11-17(14-19)21-24-22(31-26-21)18(15-20(27)25-29)12-6-10-16-8-4-3-5-9-16/h7,11,13-14,16,18,29H,2-6,8-10,12,15H2,1H3,(H,25,27)/t18-/m1/s1
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| InChIKey |
UIJRLXLOQCHECQ-GOSISDBHSA-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