Basic information
- Standard SMILES
Cn1c(-c2ccc(OCCCN3CCCCC3)cc2)nc2ncccc2c1=O- InChIKey
RLNKTTCEYKLLOC-UHFFFAOYSA-N- Molecular formula
- C22H26N4O2
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrido[2,3-d]-pyrimidin-4(3h)-one
- IUPAC
- 3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrido[2,3-d]pyrimidin-4-one
Names & synonyms
SCHEMBL2011759RLNKTTCEYKLLOC-UHFFFAOYSA-N3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrido[2,3-d]-pyrimidin-4(3h)-one
Database identifiers
- PubChem CID
- 11639469
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 553
Related reactions
1 records
Compound notes
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