General Information of the Compound
| Compound ID |
CP0465635
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| Compound Name |
(s)-(1-(4-methoxyphenyl)ethyl)-2-(4-oxo-6-(trifluoromethyl)benzo[d][1,2,3]triazin-3 (4h)-yl)acetamide
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| Structure |
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| Formula |
C19H17F3N4O3
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| Molecular Weight |
406.364
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| Canonical SMILES |
COc1ccc(cc1)[C@H](C)NC(=O)Cn1nnc2ccc(cc2c1=O)C(F)(F)F
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| InChI |
InChI=1S/C19H17F3N4O3/c1-11(12-3-6-14(29-2)7-4-12)23-17(27)10-26-18(28)15-9-13(19(20,21)22)5-8-16(15)24-25-26/h3-9,11H,10H2,1-2H3,(H,23,27)/t11-/m0/s1
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| InChIKey |
FUWMUUAHZQTWMB-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