2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-8-(difluoromethoxy)-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one

HCID 67244693
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Basic information

Standard SMILES
Cn1c(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)nc2c(OC(F)F)nccc2c1=O
InChIKey
XXCJHTMLMIWJAF-UHFFFAOYSA-N
Molecular formula
C24H26F2N4O3
Average molar mass
456.5 g/mol

Names & identifiers

Preferred name
2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-8-(difluoromethoxy)-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one
IUPAC
2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-8-(difluoromethoxy)-3-methylpyrido[3,4-d]pyrimidin-4-one

Names & synonyms

2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-8-(difluoromethoxy)-3-methylpyrido[3,4-d]pyrimidin-4(3H)-oneSCHEMBL2005206

Database identifiers

PubChem CID
67244693

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
67.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
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Compound notes

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