General Information of the Compound
| Compound ID |
CP0903320
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| Compound Name |
(S)-2-(7-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-(1-(p-tolyl)ethyl)acetamide
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| Structure |
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| Formula |
C18H20N4O2
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| Molecular Weight |
324.384
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| Canonical SMILES |
Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(C)ccn3c2=O)cc1
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| InChI |
InChI=1S/C18H20N4O2/c1-12-4-6-15(7-5-12)14(3)19-17(23)11-22-18(24)21-9-8-13(2)10-16(21)20-22/h4-10,14H,11H2,1-3H3,(H,19,23)/t14-/m0/s1
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| InChIKey |
OJZBZKACERBQNC-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