General Information of the Compound
| Compound ID |
CP0389922
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| Compound Name |
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C25H32N6O3
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| Molecular Weight |
464.57
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| Canonical SMILES |
CC(C)(CNC(=O)N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1)N1CCOCC1
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| InChI |
InChI=1S/C25H32N6O3/c1-25(2,31-13-15-33-16-14-31)17-26-24(32)30-11-9-19(10-12-30)23-28-22(29-34-23)21-8-7-18-5-3-4-6-20(18)27-21/h3-8,19H,9-17H2,1-2H3,(H,26,32)
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| InChIKey |
KCOABXIIPCULGW-UHFFFAOYSA-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