Basic information
- Standard SMILES
CC(C)N(C)Cc1oc(-c2ccc(C(F)(F)F)cc2)cc1CO- InChIKey
RJTYXRCLTRTYEW-UHFFFAOYSA-N- Molecular formula
- C17H20F3NO2
- Average molar mass
- 327.34 g/mol
- Monoisotopic mass
- 327.14461337
Names & identifiers
- Preferred name
- {2-{[Isopropyl(methyl)amino]methyl}-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanol
- IUPAC
- [2-[[methyl(propan-2-yl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]furan-3-yl]methanol
Names & synonyms
{2-{[isopropyl(methyl)amino]methyl}-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanolSCHEMBL5861037{2-{[isopropyl(methyl)amino]methyl}-5-[4-(trifluoromethyl)phenyl]-3 furyl}methanol
Database identifiers
- PubChem CID
- 21986358
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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