General Information of the Compound
| Compound ID |
CP0930039
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| Compound Name |
(Z)-3-(2-chlorophenyl)-1-(3-fluoro-4-(4-fluorophenylamino)piperidin-1-yl)prop-2-en-1-one
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| Structure |
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| Formula |
C20H19ClF2N2O
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| Molecular Weight |
376.834
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| Canonical SMILES |
O=C(/C=C\c1ccccc1Cl)N1CCC(Nc2ccc(F)cc2)C(F)C1
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| InChI |
InChI=1S/C20H19ClF2N2O/c21-17-4-2-1-3-14(17)5-10-20(26)25-12-11-19(18(23)13-25)24-16-8-6-15(22)7-9-16/h1-10,18-19,24H,11-13H2/b10-5-
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| InChIKey |
YKHOQWSHUIFCJZ-YHYXMXQVSA-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