Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(C(=O)C3CC3)c(F)c2)C1=O- InChIKey
ISMPTGSJYBLUGQ-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O2
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Cyclopropanecarbonyl-3-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-[4-(cyclopropanecarbonyl)-3-fluorophenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3787765ISMPTGSJYBLUGQ-UHFFFAOYSA-N1-(4-Cyclopropanecarbonyl-3-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636140
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 539
Related reactions
9 records
Compound notes
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