General Information of the Compound
| Compound ID |
CP0371705
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| Compound Name |
1-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-(4-phenoxyphenyl)urea
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| Structure |
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| Formula |
C24H26ClN3O2
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| Molecular Weight |
423.944
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| Canonical SMILES |
CN(C)CCC(NC(=O)Nc1ccc(Oc2ccccc2)cc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H26ClN3O2/c1-28(2)17-16-23(18-8-10-19(25)11-9-18)27-24(29)26-20-12-14-22(15-13-20)30-21-6-4-3-5-7-21/h3-15,23H,16-17H2,1-2H3,(H2,26,27,29)
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| InChIKey |
SLYBGBRKSZVGCJ-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