General Information of the Compound
| Compound ID |
CP0542108
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| Compound Name |
N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)furan-2-carboxamide
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| Structure |
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| Formula |
C25H26N2O3
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| Molecular Weight |
402.494
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| Canonical SMILES |
CC(=O)N1c2ccc(NC(=O)c3ccco3)cc2C(C)(CC1(C)C)c1ccccc1
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| InChI |
InChI=1S/C25H26N2O3/c1-17(28)27-21-13-12-19(26-23(29)22-11-8-14-30-22)15-20(21)25(4,16-24(27,2)3)18-9-6-5-7-10-18/h5-15H,16H2,1-4H3,(H,26,29)
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| InChIKey |
JAPOEXTWJODKEF-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