General Information of the Compound
| Compound ID |
CP0926536
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| Compound Name |
2-(3-(dimethylamino)propoxy)-N-(2-(3-(trifluoromethyl)phenylcarbamoyl)phenyl)benzamide
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| Structure |
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| Formula |
C26H26F3N3O3
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| Molecular Weight |
485.506
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| Canonical SMILES |
CN(C)CCCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1
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| InChI |
InChI=1S/C26H26F3N3O3/c1-32(2)15-8-16-35-23-14-6-4-12-21(23)25(34)31-22-13-5-3-11-20(22)24(33)30-19-10-7-9-18(17-19)26(27,28)29/h3-7,9-14,17H,8,15-16H2,1-2H3,(H,30,33)(H,31,34)
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| InChIKey |
WCNASCCZAGIVIF-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