General Information of the Compound
| Compound ID |
CP0162204
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| Compound Name |
2-(2,5-Dimethoxy-4-trifluoromethyl-phenyl)-1-methyl-ethylamine
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| Synonyms |
159277-07-3
2-(2,5-Dimethoxy-4-trifluoromethyl-phenyl)-1-methyl-ethylamine
BDBM50038370
CHEMBL6620
DOTFM
DTXSID40439330
Racemic DOTFM
SCHEMBL14655679
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| Structure |
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| Formula |
C12H16F3NO2
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| Molecular Weight |
263.259
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| Canonical SMILES |
COc1cc(c(OC)cc1CC(C)N)C(F)(F)F
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| InChI |
InChI=1S/C12H16F3NO2/c1-7(16)4-8-5-11(18-3)9(12(13,14)15)6-10(8)17-2/h5-7H,4,16H2,1-3H3
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| InChIKey |
WPGOTSORDNBMHP-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