Basic information
- Standard SMILES
Nc1ncc(-c2nc(N3CCOCC3)nc3c2CCN3c2cccc(S(=O)(=O)N3CCOCC3)c2)cn1- InChIKey
CHLNIFOMPJMMSO-UHFFFAOYSA-N- Molecular formula
- C24H28N8O4S
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- 5-[2-Morpholin-4-yl-7-(3-morpholin-4-ylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine
- IUPAC
- 5-[2-morpholin-4-yl-7-(3-morpholin-4-ylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine
Names & synonyms
SCHEMBL2378314
Database identifiers
- PubChem CID
- 59244307
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 857
Related reactions
1 records
Compound notes
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