General Information of the Compound
| Compound ID |
CP0947503
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| Compound Name |
1-(2,4-difluorophenyl)-3-(4-(2-(piperidin-1-yl)ethoxy)phenyl)urea
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| Structure |
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| Formula |
C20H23F2N3O2
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| Molecular Weight |
375.419
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| Canonical SMILES |
O=C(Nc1ccc(OCCN2CCCCC2)cc1)Nc1ccc(F)cc1F
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| InChI |
InChI=1S/C20H23F2N3O2/c21-15-4-9-19(18(22)14-15)24-20(26)23-16-5-7-17(8-6-16)27-13-12-25-10-2-1-3-11-25/h4-9,14H,1-3,10-13H2,(H2,23,24,26)
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| InChIKey |
BUKBNKDMTXPDSJ-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