General Information of the Compound
| Compound ID |
CP0430693
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| Compound Name |
N-[3-[(2-methoxybenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
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| Structure |
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| Formula |
C22H18N2O5
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| Molecular Weight |
390.395
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| Canonical SMILES |
COc1ccccc1C(=O)Nc1cccc(NC(=O)c2ccc3OCOc3c2)c1
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| InChI |
InChI=1S/C22H18N2O5/c1-27-18-8-3-2-7-17(18)22(26)24-16-6-4-5-15(12-16)23-21(25)14-9-10-19-20(11-14)29-13-28-19/h2-12H,13H2,1H3,(H,23,25)(H,24,26)
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| InChIKey |
UKGWFUZSKPSXKE-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