Basic information
- Standard SMILES
COC[C@@H]1CCCN1NC(=O)c1cnc(OCC(F)(F)F)c(C2CCCC2)c1- InChIKey
DSXUTKFDZSIMEL-HNNXBMFYSA-N- Molecular formula
- C19H26F3N3O3
- Average molar mass
- 401.4 g/mol
Names & identifiers
- Preferred name
- (S)-5-cyclopentyl-N-(2-(methoxymethyl)pyrrolidin-1-yl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide
- IUPAC
- 5-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
Names & synonyms
(S)-5-cyclopentyl-N-(2-(methoxymethyl)pyrrolidin-1-yl)-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamideSCHEMBL14761764
Database identifiers
- PubChem CID
- 71294153
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
1 records
Compound notes
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