General Information of the Compound
| Compound ID |
CP0953602
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| Compound Name |
N-(2-(3-(trifluoromethyl)phenylcarbamoyl)phenyl)-1-naphthamide
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| Structure |
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| Formula |
C25H17F3N2O2
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| Molecular Weight |
434.417
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| Canonical SMILES |
O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NC(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C25H17F3N2O2/c26-25(27,28)17-9-6-10-18(15-17)29-24(32)21-12-3-4-14-22(21)30-23(31)20-13-5-8-16-7-1-2-11-19(16)20/h1-15H,(H,29,32)(H,30,31)
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| InChIKey |
FALIDTUFIYPOON-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