General Information of the Compound
| Compound ID |
CP0532432
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| Compound Name |
(S)-cyclobutyl(2-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
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| Structure |
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
O=C(C1CCC1)N1CCCC[C@H]1c1nc(no1)-c1ccccn1
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| InChI |
InChI=1S/C17H20N4O2/c22-17(12-6-5-7-12)21-11-4-2-9-14(21)16-19-15(20-23-16)13-8-1-3-10-18-13/h1,3,8,10,12,14H,2,4-7,9,11H2/t14-/m0/s1
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| InChIKey |
YOFDQPGVWBYGBN-AWEZNQCLSA-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