Basic information
- Standard SMILES
Cn1c(N2CCCC(C(=O)c3ccccc3)C2)nc(-c2ccncc2)cc1=O- InChIKey
DXFCUZGJPYQFIU-UHFFFAOYSA-N- Molecular formula
- C22H22N4O2
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Benzoylpiperidin-1-yl)-3-methyl-6-pyridin-4-yl-3H-pyrimidin-4-one
- IUPAC
- 2-(3-benzoylpiperidin-1-yl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one
Names & synonyms
SCHEMBL4029616DXFCUZGJPYQFIU-UHFFFAOYSA-N2-(3-Benzoylpiperidin-1-yl)-3-methyl-6-pyridin-4-yl-3H-pyrimidin-4-one
Database identifiers
- PubChem CID
- 10156263
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 659
Related reactions
1 records
Compound notes
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