General Information of the Compound
| Compound ID |
CP0538697
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| Compound Name |
N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
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| Structure |
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| Formula |
C26H34N2O3
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| Molecular Weight |
422.569
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| Canonical SMILES |
CC(=O)N1c2ccc(NC(=O)COC(C)(C)C)cc2C(C)(CC1(C)C)c1ccccc1
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| InChI |
InChI=1S/C26H34N2O3/c1-18(29)28-22-14-13-20(27-23(30)16-31-24(2,3)4)15-21(22)26(7,17-25(28,5)6)19-11-9-8-10-12-19/h8-15H,16-17H2,1-7H3,(H,27,30)
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| InChIKey |
FXRVLZMVHRWGFU-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