Basic information
- Standard SMILES
C[C@H]1Cn2c(cc(OCc3ccc(Oc4cccc(F)c4)c(F)c3)nc2=O)N1- InChIKey
BOTFWXOJFHJABZ-LBPRGKRZSA-N- Molecular formula
- C20H17F2N3O3
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- (S)-7-((3-fluoro-4-(3-fluorophenoxy)benzyl)oxy)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- (2S)-7-[[3-fluoro-4-(3-fluorophenoxy)phenyl]methoxy]-2-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
Names & synonyms
SCHEMBL15901340BOTFWXOJFHJABZ-LBPRGKRZSA-N(S)-7-((3-fluoro-4-(3-fluorophenoxy)benzyl)oxy)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one(S)-7-((3-fluoro-4-(3-fluorophenoxyl)benzyl)oxy)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 86728362
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 657
Related reactions
1 records
Compound notes
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