Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](CNc2nc(-c3ccc(N4CCOCC4)cc3)cc3nccnc23)C1- InChIKey
DCEVHFAXDJHXRV-FQEVSTJZSA-N- Molecular formula
- C28H36N6O3
- Average molar mass
- 504.6 g/mol
- Monoisotopic mass
- 504.28488903
Names & identifiers
- Preferred name
- (S)-tert-butyl 3-((7-(4-morpholinophenyl)pyrido[4,3-b]pyrazin-5-ylamino)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3S)-3-[[[7-(4-morpholin-4-ylphenyl)pyrido[3,4-b]pyrazin-5-yl]amino]methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL14242039DCEVHFAXDJHXRV-FQEVSTJZSA-N(S)-tert-butyl 3-((7-(4-morpholinophenyl)pyrido[4,3-b]pyrazin-5-ylamino)methyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 71113712
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 734
Related reactions
2 records
Linked notes
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