Basic information
- Standard SMILES
Cc1cc(N2CCc3nc(C(F)(F)F)ccc3C2)cc(C)c1NC(=O)CC(C)(C)C- InChIKey
YFDJIFKMYBIYBA-UHFFFAOYSA-N- Molecular formula
- C23H28F3N3O
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- N-[2,6-dimethyl-4-(2-trifluoromethyl-7,8-dihydro-5H-[1,6]naphthyridin-6-yl)-phenyl]-3,3-dimethyl-butyramide
- IUPAC
- N-[2,6-dimethyl-4-[2-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]phenyl]-3,3-dimethylbutanamide
Names & synonyms
N-[2,6-dimethyl-4-(2-trifluoromethyl-7,8-dihydro-5H-[1,6]naphthyridin-6-yl)-phenyl]-3,3-dimethyl-butyramideSCHEMBL1019508
Database identifiers
- PubChem CID
- 25182406
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Linked notes
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