Basic information
- Standard SMILES
CN(C)C1Cc2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)c6c(F)cccc6F)c5)nn5ccccc45)n3)cc2C1- InChIKey
YVVKVJIARULXSD-UHFFFAOYSA-N- Molecular formula
- C35H29F2N7O
- Average molar mass
- 601.6 g/mol
- Monoisotopic mass
- 601.2401649
Names & identifiers
- Preferred name
- N-{3-[3-(2-{[2-(Dimethylamino)-2,3-dihydro-1H-inden-5-yl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,6-difluorobenzamide
- IUPAC
- N-[3-[3-[2-[[2-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL3442188YVVKVJIARULXSD-UHFFFAOYSA-NN-{3-[3-(2-{[2-(Dimethylamino)-2,3-dihydro-1H-inden-5-yl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,6-difluorobenzamide
Database identifiers
- PubChem CID
- 11512754
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 995
Related reactions
3 records
Compound notes
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