Basic information
- Standard SMILES
C[C@@]1(C(F)(F)F)Cn2c(nc(N3CCOCC3)cc2=O)N1CCOc1ccccc1- InChIKey
UPOYNAWFZICUBD-IBGZPJMESA-N- Molecular formula
- C20H23F3N4O3
- Average molar mass
- 424.4 g/mol
- Monoisotopic mass
- 424.17222509
Names & identifiers
- Preferred name
- (S)-2-Methyl-7-morpholin-4-yl-1-(2-phenoxyethyl)-2-trifluoromethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
- IUPAC
- (2S)-2-methyl-7-morpholin-4-yl-1-(2-phenoxyethyl)-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyrimidin-5-one
Names & synonyms
(S)-2-Methyl-7-morpholin-4-yl-1-(2-phenoxyethyl)-2-trifluoromethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-oneSCHEMBL931518
Database identifiers
- PubChem CID
- 50899331
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 715
Related reactions
1 records
Linked notes
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