General Information of the Compound
| Compound ID |
CP0111441
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| Compound Name |
N-(1-benzylpiperidin-4-yl)-7-fluoro-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C22H21FN2O3
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| Molecular Weight |
380.419
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| Canonical SMILES |
Fc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C22H21FN2O3/c23-16-6-7-18-19(26)13-21(28-20(18)12-16)22(27)24-17-8-10-25(11-9-17)14-15-4-2-1-3-5-15/h1-7,12-13,17H,8-11,14H2,(H,24,27)
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| InChIKey |
COLOFELGEFWPSM-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