General Information of the Compound
| Compound ID |
CP0569264
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| Compound Name |
1-[2-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)urea
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| Structure |
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| Formula |
C19H23ClN2O
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| Molecular Weight |
330.859
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| Canonical SMILES |
CC(C)(C)c1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C19H23ClN2O/c1-19(2,3)15-6-4-14(5-7-15)12-13-21-18(23)22-17-10-8-16(20)9-11-17/h4-11H,12-13H2,1-3H3,(H2,21,22,23)
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| InChIKey |
OGVBVBVWWJNRJG-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