Basic information
- Standard SMILES
NC(CO)(CO)c1ccc2c(C(F)(F)F)c(OC3CCC(C(F)(F)F)CC3)ccc2c1- InChIKey
RLJBRTMTRKXQBK-UHFFFAOYSA-N- Molecular formula
- C21H23F6NO3
- Average molar mass
- 451.4 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-[5-trifluoromethyl-6-(4-trifluoromethylcyclohexyloxy)-naphthalen-2-yl]-propane-1,3-diol
- IUPAC
- 2-amino-2-[5-(trifluoromethyl)-6-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]propane-1,3-diol
Names & synonyms
2-Amino-2-[5-trifluoromethyl-6-(4-trifluoromethylcyclohexyloxy)-naphthalen-2-yl]-propane-1,3-diolSCHEMBL24842592-Amino-2-[5-trifluoromethyl-6-(4-trifluoromethyl-cyclohexyloxy)-naphthalen-2-yl]-propane-1,3-diol
Database identifiers
- PubChem CID
- 46196246
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 587
Related reactions
2 records
Compound notes
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