General Information of the Compound
| Compound ID |
CP0370655
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| Compound Name |
N'-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide
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| Structure |
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| Formula |
C17H15BrN2O4
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| Molecular Weight |
391.221
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| Canonical SMILES |
Brc1ccc(NC(=O)C(=O)NCC2COc3ccccc3O2)cc1
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| InChI |
InChI=1S/C17H15BrN2O4/c18-11-5-7-12(8-6-11)20-17(22)16(21)19-9-13-10-23-14-3-1-2-4-15(14)24-13/h1-8,13H,9-10H2,(H,19,21)(H,20,22)
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| InChIKey |
GXFKCQWSRWPEIG-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