(S)-3-benzoyl-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide

HCID 57635545

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

Related reactions

6 records

Compound notes

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