General Information of the Compound
| Compound ID |
CP0911969
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| Compound Name |
(S)-N-(1-(4-chloro-3-fluorophenyl)ethyl)-2-(7-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetamide
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| Structure |
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| Formula |
C17H16ClFN4O2
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| Molecular Weight |
362.792
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| Canonical SMILES |
Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1
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| InChI |
InChI=1S/C17H16ClFN4O2/c1-10-5-6-22-15(7-10)21-23(17(22)25)9-16(24)20-11(2)12-3-4-13(18)14(19)8-12/h3-8,11H,9H2,1-2H3,(H,20,24)/t11-/m0/s1
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| InChIKey |
DLAMZLQRXNGJMO-NSHDSACASA-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