General Information of the Compound
| Compound ID |
CP0504844
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| Compound Name |
1-(7-Hydroxy-naphthalen-1-yl)-3-(4-trifluoromethyl-benzyl)-urea
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| Structure |
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| Formula |
C19H15F3N2O2
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| Molecular Weight |
360.335
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| Canonical SMILES |
Oc1ccc2cccc(NC(=O)NCc3ccc(cc3)C(F)(F)F)c2c1
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| InChI |
InChI=1S/C19H15F3N2O2/c20-19(21,22)14-7-4-12(5-8-14)11-23-18(26)24-17-3-1-2-13-6-9-15(25)10-16(13)17/h1-10,25H,11H2,(H2,23,24,26)
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| InChIKey |
NTNNNBUEGNLQNJ-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