General Information of the Compound
| Compound ID |
CP0049265
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| Compound Name |
1-(4-chlorophenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]urea
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| Structure |
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| Formula |
C19H22ClN3O3
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| Molecular Weight |
375.856
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| Canonical SMILES |
CC(C)c1ccc(C)cc1OCC(=O)NNC(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H22ClN3O3/c1-12(2)16-9-4-13(3)10-17(16)26-11-18(24)22-23-19(25)21-15-7-5-14(20)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,25)
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| InChIKey |
MPOABWSGVCTOMY-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