General Information of the Compound
| Compound ID |
CP0571855
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| Compound Name |
1-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)propan-2-yl]urea
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| Formula |
C17H19ClN2O2
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| Molecular Weight |
318.804
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| Canonical SMILES |
COc1ccc(CC(C)NC(=O)Nc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C17H19ClN2O2/c1-12(11-13-3-9-16(22-2)10-4-13)19-17(21)20-15-7-5-14(18)6-8-15/h3-10,12H,11H2,1-2H3,(H2,19,20,21)
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| InChIKey |
ZTZKWESXBQCEDY-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