General Information of the Compound
| Compound ID |
CP0510103
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| Compound Name |
3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate
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| Synonyms |
3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate
CHEMBL597272
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| Structure |
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| Formula |
C19H20F3NO3
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| Molecular Weight |
367.367
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| Canonical SMILES |
CCCCOc1ccc(CNC(=O)Oc2cccc(c2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C19H20F3NO3/c1-2-3-11-25-16-9-7-14(8-10-16)13-23-18(24)26-17-6-4-5-15(12-17)19(20,21)22/h4-10,12H,2-3,11,13H2,1H3,(H,23,24)
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| InChIKey |
ULJSSIFMAROIAL-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
Clinical Information about the Compound
Drug 1 ( 3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate )
| Drug Name | 3-(trifluoromethyl)phenyl 4-butoxybenzylcarbamate | ||
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