General Information of the Compound
| Compound ID |
CP0077800
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| Compound Name |
N-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C24H25FN2O5
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| Molecular Weight |
440.471
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| Canonical SMILES |
COc1ccc(CN2CCC(CC2)NC(=O)c2cc(=O)c3ccc(F)cc3o2)cc1OC
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| InChI |
InChI=1S/C24H25FN2O5/c1-30-20-6-3-15(11-22(20)31-2)14-27-9-7-17(8-10-27)26-24(29)23-13-19(28)18-5-4-16(25)12-21(18)32-23/h3-6,11-13,17H,7-10,14H2,1-2H3,(H,26,29)
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| InChIKey |
SNBNOMAXISJOPC-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