General Information of the Compound
| Compound ID |
CP0512340
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| Compound Name |
7-fluoro-4-oxo-N-(1-((3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methyl)piperidin-4-yl)-4H-chromene-2-carboxamide
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| Structure |
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| Formula |
C24H22FN3O5
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| Molecular Weight |
451.454
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| Canonical SMILES |
Fc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCN(Cc2ccc3OCC(=O)Nc3c2)CC1
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| InChI |
InChI=1S/C24H22FN3O5/c25-15-2-3-17-19(29)11-22(33-21(17)10-15)24(31)26-16-5-7-28(8-6-16)12-14-1-4-20-18(9-14)27-23(30)13-32-20/h1-4,9-11,16H,5-8,12-13H2,(H,26,31)(H,27,30)
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| InChIKey |
GOGGRAWNDKPWNO-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