Basic information
- Standard SMILES
Cc1ccc(N)cc1-c1nc(NC2CC(C)(C)NC(C)(C)C2)nc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
XLTRZPFJRWOCOQ-UHFFFAOYSA-N- Molecular formula
- C29H32F2N6O
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- 4-(5-amino-2-methylphenyl)-8-(2,6-difluorophenyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one
- IUPAC
- 4-(5-amino-2-methylphenyl)-8-(2,6-difluorophenyl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
TCMDC-135790CHEMBL548740SCHEMBL2720747XLTRZPFJRWOCOQ-UHFFFAOYSA-N4-(5-amino-2-methylphenyl)-8-(2,6-difluorophenyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-pyrido[2,3-d]pyrimidin-7(8H)-one4-(5-amino-2-methylphenyl)-8-(2,6-difluorophenyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one4-(5-amino-2-methylphenyl)-8-(2,6-difluorophenyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]pyrido[2,3-d]pyrimidin-7-(8H)-one
Database identifiers
- PubChem CID
- 44529219
- ChEMBL
CHEMBL548740
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 872
Related reactions
4 records
Compound notes
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