General Information of the Compound
| Compound ID |
CP0906188
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| Compound Name |
(R)-5-(3-(1-(3-hydroxyazetidin-1-yl)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazo1-5-yl)-2-isopropoxybenzonitrile
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| Structure |
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| Formula |
C24H24N4O3
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| Molecular Weight |
416.481
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4N3CC(O)C3)no2)cc1C#N
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| InChI |
InChI=1S/C24H24N4O3/c1-14(2)30-22-9-6-15(10-16(22)11-25)24-26-23(27-31-24)20-5-3-4-19-18(20)7-8-21(19)28-12-17(29)13-28/h3-6,9-10,14,17,21,29H,7-8,12-13H2,1-2H3/t21-/m1/s1
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| InChIKey |
DOFGEGUAJDTPNZ-OAQYLSRUSA-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