Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C)(N2CCc3c(Cl)nc(N4CCOCC4)nc32)C1- InChIKey
JZXXBENQQJFJGM-UHFFFAOYSA-N- Molecular formula
- C20H30ClN5O3
- Average molar mass
- 423.9 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(4-chloro-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)-3-methylpyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-(4-chloro-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)-3-methylpyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 123726091
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 611
Related reactions
180 records
Compound notes
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