General Information of the Compound
| Compound ID |
CP0870308
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| Compound Name |
N-(1-(4-(difluoromethoxy)phenyl)ethyl)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide
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| Structure |
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| Formula |
C17H16F2N4O3
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| Molecular Weight |
362.336
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| Canonical SMILES |
CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1
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| InChI |
InChI=1S/C17H16F2N4O3/c1-11(12-5-7-13(8-6-12)26-16(18)19)20-15(24)10-23-17(25)22-9-3-2-4-14(22)21-23/h2-9,11,16H,10H2,1H3,(H,20,24)
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| InChIKey |
XTBGWWQTPDUIBH-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