2,5-Difluoro-N-[3-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]benzamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCc2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)c6cc(F)ccc6F)c5)nn5ccccc45)n3)cc2C1- InChIKey
ZQSDLSKWVCGWKN-UHFFFAOYSA-N- Molecular formula
- C34H27F2N7O
- Average molar mass
- 587.6 g/mol
Names & identifiers
- Preferred name
- 2,5-Difluoro-N-[3-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]benzamide
- IUPAC
- 2,5-difluoro-N-[3-[3-[2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide
Names & synonyms
SCHEMBL3441898ZQSDLSKWVCGWKN-UHFFFAOYSA-N2,5-Difluoro-N-[3-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]benzamide
Database identifiers
- PubChem CID
- 11664300
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 976
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…