General Information of the Compound
| Compound ID |
CP0442649
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| Compound Name |
7-fluoro-4-oxo-N-(1-((2-oxo-1,2-dihydroquinolin-7-yl)methyl)piperidin-4-yl)-4H-chromene-2-carboxamide
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| Structure |
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| Formula |
C25H22FN3O4
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| Molecular Weight |
447.466
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| Canonical SMILES |
Fc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCN(Cc2ccc3ccc(=O)[nH]c3c2)CC1
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| InChI |
InChI=1S/C25H22FN3O4/c26-17-4-5-19-21(30)13-23(33-22(19)12-17)25(32)27-18-7-9-29(10-8-18)14-15-1-2-16-3-6-24(31)28-20(16)11-15/h1-6,11-13,18H,7-10,14H2,(H,27,32)(H,28,31)
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| InChIKey |
ZLKBWMPLNFUMFD-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