General Information of the Compound
| Compound ID |
CP0046478
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| Compound Name |
8-[(6-fluoro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
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| Structure |
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| Formula |
C25H26FN3O5
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| Molecular Weight |
467.497
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| Canonical SMILES |
CN(C)C(=O)c1cc(CN2CCOc3ccc(F)cc23)c2oc(cc(=O)c2c1)N1CCOCC1
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| InChI |
InChI=1S/C25H26FN3O5/c1-27(2)25(31)16-11-17(15-29-7-10-33-22-4-3-18(26)13-20(22)29)24-19(12-16)21(30)14-23(34-24)28-5-8-32-9-6-28/h3-4,11-14H,5-10,15H2,1-2H3
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| InChIKey |
YCXOFUQHGUQXFZ-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