Basic information
- Standard SMILES
CCOC(=O)N1c2ccc(C(F)(F)F)cc2C(NC(=O)OCc2ccccc2)CC1CC- InChIKey
HRRMUOYEKBOPRT-UHFFFAOYSA-N- Molecular formula
- C23H25F3N2O4
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- ethyl 2-ethyl-4-(phenylmethoxycarbonylamino)-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- IUPAC
- ethyl 2-ethyl-4-(phenylmethoxycarbonylamino)-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
Names & synonyms
SCHEMBL5815467
Database identifiers
- PubChem CID
- 69578498
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 639
Related reactions
3 records
Compound notes
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