Basic information
- Standard SMILES
COCc1noc(C2CC(c3ccc(OC(F)(F)F)cc3)CN(C(=O)N3CCC(O)C3)C2)n1- InChIKey
MBCHDWINYQLFGR-UHFFFAOYSA-N- Molecular formula
- C21H25F3N4O5
- Average molar mass
- 470.4 g/mol
Names & identifiers
- Preferred name
- (3-Hydroxypyrrolidin-1-yl) {3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-5-[4-(trifluoromethoxy)-phenyl]piperidin-1-yl}methanone
- IUPAC
- (3-hydroxypyrrolidin-1-yl)-[3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-5-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]methanone
Names & synonyms
(3-Hydroxypyrrolidin-1-yl) {3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-5-[4-(trifluoromethoxy)-phenyl]piperidin-1-yl}methanoneSCHEMBL642843(3-Hydroxypyrrolidin-1-yl){3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-5-[4-(trifluoromethoxy)-phenyl]piperidin-1-yl}methanone
Database identifiers
- PubChem CID
- 58002129
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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