General Information of the Compound
| Compound ID |
CP0352049
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| Compound Name |
N-[1-[(4-acetylphenyl)methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C24H23FN2O4
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| Molecular Weight |
422.456
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| Canonical SMILES |
CC(=O)c1ccc(CN2CCC(CC2)NC(=O)c2cc(=O)c3ccc(F)cc3o2)cc1
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| InChI |
InChI=1S/C24H23FN2O4/c1-15(28)17-4-2-16(3-5-17)14-27-10-8-19(9-11-27)26-24(30)23-13-21(29)20-7-6-18(25)12-22(20)31-23/h2-7,12-13,19H,8-11,14H2,1H3,(H,26,30)
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| InChIKey |
ZZCFQOGPJUCWRJ-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