General Information of the Compound
| Compound ID |
CP0575256
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| Compound Name |
4-(2,4-difluorophenyl)-N-(1-methylpiperidin-4-yl)-4-oxobutanamide
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| Formula |
C16H20F2N2O2
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| Molecular Weight |
310.344
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| Canonical SMILES |
CN1CCC(CC1)NC(=O)CCC(=O)c1ccc(F)cc1F
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| InChI |
InChI=1S/C16H20F2N2O2/c1-20-8-6-12(7-9-20)19-16(22)5-4-15(21)13-3-2-11(17)10-14(13)18/h2-3,10,12H,4-9H2,1H3,(H,19,22)
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| InChIKey |
HGESAZWCLRHYBI-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