General Information of the Compound
| Compound ID |
CP0578261
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| Compound Name |
1-(4-chlorophenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
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| Structure |
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| Formula |
C16H17ClN2O3
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| Molecular Weight |
320.776
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| Canonical SMILES |
COc1cc(CCNC(=O)Nc2ccc(Cl)cc2)ccc1O
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| InChI |
InChI=1S/C16H17ClN2O3/c1-22-15-10-11(2-7-14(15)20)8-9-18-16(21)19-13-5-3-12(17)4-6-13/h2-7,10,20H,8-9H2,1H3,(H2,18,19,21)
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| InChIKey |
SBGWOQJCAFTICE-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