General Information of the Compound
| Compound ID |
CP0157705
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| Compound Name |
6-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4H-1,4-benzoxazin-3-one
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| Structure |
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| Formula |
C17H14N2O4
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| Molecular Weight |
310.309
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| Canonical SMILES |
O=C(N1CCOc2ccccc12)c1ccc2OCC(=O)Nc2c1
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| InChI |
InChI=1S/C17H14N2O4/c20-16-10-23-14-6-5-11(9-12(14)18-16)17(21)19-7-8-22-15-4-2-1-3-13(15)19/h1-6,9H,7-8,10H2,(H,18,20)
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| InChIKey |
ATZGRDKFIWORFR-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