General Information of the Compound
| Compound ID |
CP0094990
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| Compound Name |
7-chloro-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1H-quinolin-3-one
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| Structure |
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| Formula |
C18H21ClN2O2
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| Molecular Weight |
332.831
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| Canonical SMILES |
Cc1noc(C)c1-c1cc2c(NC(C)(C)C(=O)C2(C)C)cc1Cl
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| InChI |
InChI=1S/C18H21ClN2O2/c1-9-15(10(2)23-21-9)11-7-12-14(8-13(11)19)20-18(5,6)16(22)17(12,3)4/h7-8,20H,1-6H3
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| InChIKey |
WOYXGESYPYMTAQ-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