Basic information
- Standard SMILES
CCCc1ccccc1NC(=O)N1CCc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc21- InChIKey
JQSHDLSNEDKHGV-UHFFFAOYSA-N- Molecular formula
- C24H28N8O2
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-aminopyrimidin-5-yl)-2-morpholin-4-yl-N-(2-propylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
- IUPAC
- 4-(2-aminopyrimidin-5-yl)-2-morpholin-4-yl-N-(2-propylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
Names & synonyms
SCHEMBL2376283
Database identifiers
- PubChem CID
- 59244289
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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