Basic information
- Standard SMILES
Cc1cc(N2CCc3ccc(C(F)(F)F)cc3C2)cc(C)c1NC(=O)CC(C)(C)C- InChIKey
OUNTYCMSLMESTI-UHFFFAOYSA-N- Molecular formula
- C24H29F3N2O
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- N-[2,6-Dimethyl-4-(7-trifluoromethyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl]-3,3-dimethyl-butanamide
- IUPAC
- N-[2,6-dimethyl-4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-3,3-dimethylbutanamide
Names & synonyms
N-[2,6-Dimethyl-4-(7-trifluoromethyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl]-3,3-dimethyl-butanamideSCHEMBL1000113SCHEMBL30794834
Database identifiers
- PubChem CID
- 58097350
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
Related reactions
3 records
Compound notes
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