Basic information
- Standard SMILES
O=C1C2CNCCN2C(=O)N1[C@@H]1C[C@H]1c1ccccc1- InChIKey
YTZVBLBDUNLIQF-LAGVYOHYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 2-[trans-2-phenylcyclopropyl]tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione
- IUPAC
- 2-[(1R,2S)-2-phenylcyclopropyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione
Names & synonyms
SCHEMBL2160366YTZVBLBDUNLIQF-LAGVYOHYSA-N2-[trans-2-phenylcyclopropyl]tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione
Database identifiers
- PubChem CID
- 67300052
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Compound notes
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