Basic information
- Standard SMILES
Nc1ncc(-c2nc(N3CCOCC3)nc3c2CCN3C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cn1- InChIKey
FYTTWXATQXVGCZ-UHFFFAOYSA-N- Molecular formula
- C26H29N9O4
- Average molar mass
- 531.6 g/mol
Names & identifiers
- Preferred name
- 4-(2-aminopyrimidin-5-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
- IUPAC
- 4-(2-aminopyrimidin-5-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
Names & synonyms
SCHEMBL2376848
Database identifiers
- PubChem CID
- 59244993
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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