General Information of the Compound
| Compound ID |
CP0856437
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| Compound Name |
1-(4-(3-(diethylamino)propoxy)phenyl)-3-(2,4-difluorophenyl)urea
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| Structure |
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| Formula |
C20H25F2N3O2
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| Molecular Weight |
377.435
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| Canonical SMILES |
CCN(CC)CCCOc1ccc(NC(=O)Nc2ccc(F)cc2F)cc1
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| InChI |
InChI=1S/C20H25F2N3O2/c1-3-25(4-2)12-5-13-27-17-9-7-16(8-10-17)23-20(26)24-19-11-6-15(21)14-18(19)22/h6-11,14H,3-5,12-13H2,1-2H3,(H2,23,24,26)
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| InChIKey |
GBUGFRSLJQGEDK-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