General Information of the Compound
| Compound ID |
CP0868397
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| Compound Name |
(S)-2-(3-oxo-5-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
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| Structure |
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| Formula |
C22H24F3N5O3
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| Molecular Weight |
463.46
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2cccc(N3CCCCC3)n2c1=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C22H24F3N5O3/c1-15(16-8-10-17(11-9-16)33-22(23,24)25)26-19(31)14-29-21(32)30-18(27-29)6-5-7-20(30)28-12-3-2-4-13-28/h5-11,15H,2-4,12-14H2,1H3,(H,26,31)/t15-/m0/s1
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| InChIKey |
VZNYDHALWZBZRW-HNNXBMFYSA-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