Basic information
- Standard SMILES
CN(c1noc(C2CC(c3ccc(C(F)(F)F)cc3)CN(C(=O)N3CCOCC3)C2)n1)C1CC1- InChIKey
XFTIEXHTOWPLIF-UHFFFAOYSA-N- Molecular formula
- C23H28F3N5O3
- Average molar mass
- 479.5 g/mol
Names & identifiers
- Preferred name
- (3-{3-[Cyclopropyl(methyl)amino]-1,2,4-oxadiazol-5-yl}-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl)(morpholin-4-yl)methanone
- IUPAC
- [3-[3-[cyclopropyl(methyl)amino]-1,2,4-oxadiazol-5-yl]-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl]-morpholin-4-ylmethanone
Names & synonyms
(3-{3-[Cyclopropyl(methyl)amino]-1,2,4-oxadiazol-5-yl}-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl)(morpholin-4-yl)methanoneSCHEMBL1052681
Database identifiers
- PubChem CID
- 49819151
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 710
Related reactions
1 records
Compound notes
Loading…