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Basic information
- Standard SMILES
Cn1c(-c2ccc(OC3CCN(C4CCCC4)CC3)cc2)nc2cnccc2c1=O- InChIKey
RVDBLNQDHKWPOC-UHFFFAOYSA-N- Molecular formula
- C24H28N4O2
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- 2-{4-[(1-Cyclopentylpiperidin-4-yl)oxy]phenyl}-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one
- IUPAC
- 2-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-3-methylpyrido[3,4-d]pyrimidin-4-one
Names & synonyms
SCHEMBL2005760RVDBLNQDHKWPOC-UHFFFAOYSA-N2-{4-[(1-Cyclopentylpiperidin-4-yl)oxy]phenyl}-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one
Database identifiers
- PubChem CID
- 11618335
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Compound notes
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