Basic information
- Standard SMILES
CC(C)C[C@@H](CO)NC(=O)c1cnc(N2CCOCC2)c(OCC(C)(C)C)n1- InChIKey
HQTMWRSDOPRTTD-HNNXBMFYSA-N- Molecular formula
- C20H34N4O4
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 6-(2,2-Dimethyl-propoxy)-5-morpholin-4-yl-pyrazine-2-carboxylic acid ((S)-1-hydroxymethyl-3-methyl-butyl)-amide
- IUPAC
- 6-(2,2-dimethylpropoxy)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-5-morpholin-4-ylpyrazine-2-carboxamide
Names & synonyms
HQTMWRSDOPRTTD-HNNXBMFYSA-N6-(2,2-Dimethyl-propoxy)-5-morpholin-4-yl-pyrazine-2-carboxylic acid ((S)-1-hydroxymethyl-3-methyl-butyl)-amide
Database identifiers
- PubChem CID
- 24831739
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
1 records
Compound notes
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