Basic information
- Standard SMILES
O=C(NC(c1cccnc1)C(F)(F)F)c1ccc(C2CC2)c(OCC2CC2)n1- InChIKey
BCZCFVPVLYJKQO-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O2
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(2,2,2-trifluoro-1-pyridin-3-ylethyl)pyridine-2-carboxamide
- IUPAC
- 5-cyclopropyl-6-(cyclopropylmethoxy)-N-(2,2,2-trifluoro-1-pyridin-3-ylethyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL14152384
Database identifiers
- PubChem CID
- 71087697
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
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