Basic information
- Standard SMILES
Nc1ncc(-c2nc(N3CCOCC3)nc3c2CCN3C(=O)Nc2c(F)cc(N3CCOCC3)cc2F)cn1- InChIKey
PVFHRTRVRKFXPI-UHFFFAOYSA-N- Molecular formula
- C25H27F2N9O3
- Average molar mass
- 539.5 g/mol
- Monoisotopic mass
- 539.22049208
Names & identifiers
- Preferred name
- 4-(2-aminopyrimidin-5-yl)-N-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
- IUPAC
- 4-(2-aminopyrimidin-5-yl)-N-(2,6-difluoro-4-morpholin-4-ylphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
Names & synonyms
SCHEMBL2377642
Database identifiers
- PubChem CID
- 59244381
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 817
Related reactions
1 records
Compound notes
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