Basic information
- Standard SMILES
COC(=O)C1CN(Cc2ccc3cc(OC4CCC(C(F)(F)F)CC4)ccc3c2)C1- InChIKey
MSRADIMXDIRGAN-UHFFFAOYSA-N- Molecular formula
- C23H26F3NO3
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- Methyl 1-((6-(4-(trifluoromethyl)cyclohexyloxy)naphthalen-2-yl)methyl)azetidine-3-carboxylate
- IUPAC
- methyl 1-[[6-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]methyl]azetidine-3-carboxylate
Names & synonyms
methyl 1-((6-(4-(trifluoromethyl)cyclohexyloxy)naphthalen-2-yl)methyl)azetidine-3-carboxylateSCHEMBL1161421
Database identifiers
- PubChem CID
- 66926465
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 585
Related reactions
4 records
Compound notes
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