General Information of the Compound
| Compound ID |
CP0520168
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| Compound Name |
2-[(4-methoxybenzoyl)amino]-N-(4-propylphenyl)benzamide
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| Structure |
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| Formula |
C24H24N2O3
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| Molecular Weight |
388.467
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| Canonical SMILES |
CCCc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C24H24N2O3/c1-3-6-17-9-13-19(14-10-17)25-24(28)21-7-4-5-8-22(21)26-23(27)18-11-15-20(29-2)16-12-18/h4-5,7-16H,3,6H2,1-2H3,(H,25,28)(H,26,27)
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| InChIKey |
PURIZVGECNGRNW-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