General Information of the Compound
| Compound ID |
CP0524014
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| Compound Name |
1-Isopropyl-4-(4-methyl-phenyl)-6-methoxy-1H-quinazolin-2-one
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| Structure |
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| Formula |
C19H20N2O2
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| Molecular Weight |
308.381
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| Canonical SMILES |
COc1ccc2n(C(C)C)c(=O)nc(-c3ccc(C)cc3)c2c1
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| InChI |
InChI=1S/C19H20N2O2/c1-12(2)21-17-10-9-15(23-4)11-16(17)18(20-19(21)22)14-7-5-13(3)6-8-14/h5-12H,1-4H3
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| InChIKey |
TXFOFUWTBKNFCK-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