Basic information
- Standard SMILES
CNC(=O)[C@@H](NC(=O)c1nc(C(=O)c2ccccc2)n2c1CNCC2)C(C)(C)C- InChIKey
NHGNXLDYKPRLRY-QGZVFWFLSA-N- Molecular formula
- C21H27N5O3
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.21138974
Names & identifiers
- Preferred name
- (S)-3-benzoyl-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
- IUPAC
- 3-benzoyl-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
Names & synonyms
SCHEMBL1175697NHGNXLDYKPRLRY-QGZVFWFLSA-N(S)-3-benzoyl-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
Database identifiers
- PubChem CID
- 57635545
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 626
Related reactions
6 records
Compound notes
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