Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(C(O)C3CC3)c(F)c2)C1=O- InChIKey
NNDKHGPMBVNDFH-UHFFFAOYSA-N- Molecular formula
- C19H20FN3O2
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Cyclopropyl-hydroxy-methyl)-3-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-[4-[cyclopropyl(hydroxy)methyl]-3-fluorophenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-[4-(Cyclopropyl-hydroxy-methyl)-3-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one1-[4-(cyclopropyl-hydroxy-methyl)-3-fluoro-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3783658NNDKHGPMBVNDFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59636141
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 501
Related reactions
10 records
Compound notes
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