Basic information
- Standard SMILES
O=C(c1cnc2c(-c3cnco3)cc(C(F)(F)F)cn12)N1CC[C@H](OCC(F)F)C1- InChIKey
CRFPNJRGTVNSKG-NSHDSACASA-N- Molecular formula
- C18H15F5N4O3
- Average molar mass
- 430.3 g/mol
Names & identifiers
- Preferred name
- ((3S)-3-(2,2-difluoroethoxy)pyrrolidin-1-yl) (8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)methanone
- IUPAC
- [(3S)-3-(2,2-difluoroethoxy)pyrrolidin-1-yl]-[8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
Names & synonyms
((3S)-3-(2,2-difluoroethoxy)pyrrolidin-1-yl) (8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)methanoneSCHEMBL17119255
Database identifiers
- PubChem CID
- 118399720
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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