General Information of the Compound
| Compound ID |
CP0416536
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| Compound Name |
N-[(3-benzamidophenyl)carbamoyl]-3,4,5-trimethoxybenzamide
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| Structure |
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| Formula |
C24H23N3O6
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| Molecular Weight |
449.463
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NC(=O)Nc1cccc(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C24H23N3O6/c1-31-19-12-16(13-20(32-2)21(19)33-3)23(29)27-24(30)26-18-11-7-10-17(14-18)25-22(28)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,25,28)(H2,26,27,29,30)
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| InChIKey |
QYEHHIQOIAJQAY-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