General Information of the Compound
| Compound ID |
CP0955718
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| Compound Name |
(S)-2-(7-morpholino-3-oxo-[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 |
C21H22F3N5O4
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| Molecular Weight |
465.432
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C21H22F3N5O4/c1-14(15-2-4-17(5-3-15)33-21(22,23)24)25-19(30)13-29-20(31)28-7-6-16(12-18(28)26-29)27-8-10-32-11-9-27/h2-7,12,14H,8-11,13H2,1H3,(H,25,30)/t14-/m0/s1
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| InChIKey |
BYWHHKKEZGPWSE-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