General Information of the Compound
| Compound ID |
CP0942760
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| Compound Name |
tert-butyl 2-(3-(trifluoromethyl)phenylcarbamoyl)phenylcarbamate
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| Structure |
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| Formula |
C19H19F3N2O3
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| Molecular Weight |
380.366
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| Canonical SMILES |
CC(C)(C)OC(=O)Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1
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| InChI |
InChI=1S/C19H19F3N2O3/c1-18(2,3)27-17(26)24-15-10-5-4-9-14(15)16(25)23-13-8-6-7-12(11-13)19(20,21)22/h4-11H,1-3H3,(H,23,25)(H,24,26)
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| InChIKey |
QZZGHRJQYFJJOS-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