General Information of the Compound
| Compound ID |
CP0553051
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| Compound Name |
4,4-diethyl-6-(3-fluoro-5-nitrophenylamino)-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C19H20FN3O4
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| Molecular Weight |
373.384
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| Canonical SMILES |
CCC1(CC)OC(=O)N(C)c2ccc(Nc3cc(F)cc(c3)[N+]([O-])=O)cc12
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| InChI |
InChI=1S/C19H20FN3O4/c1-4-19(5-2)16-11-13(6-7-17(16)22(3)18(24)27-19)21-14-8-12(20)9-15(10-14)23(25)26/h6-11,21H,4-5H2,1-3H3
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| InChIKey |
UZXKDVGZVWWMGK-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