General Information of the Compound
| Compound ID |
CP0544491
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| Compound Name |
6-[(3S)-3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carbonyl]-4H-1,4-benzoxazin-3-one
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| Structure |
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| Formula |
C17H15N3O4
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| Molecular Weight |
325.324
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| Canonical SMILES |
C[C@H]1COc2cccnc2N1C(=O)c1ccc2OCC(=O)Nc2c1
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| InChI |
InChI=1S/C17H15N3O4/c1-10-8-23-14-3-2-6-18-16(14)20(10)17(22)11-4-5-13-12(7-11)19-15(21)9-24-13/h2-7,10H,8-9H2,1H3,(H,19,21)/t10-/m0/s1
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| InChIKey |
LDMXIBBXEVPMOJ-JTQLQIEISA-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