Basic information
- Standard SMILES
O=C1CC[C@@H]2CN(C3CN(C(c4ccccc4)c4ccccc4)C3)CCN12- InChIKey
OXUJKQMCTOUJLT-HXUWFJFHSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- (8aR)-2-[1-(diphenylmethyl)azetidin-3-yl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
- IUPAC
- (8aR)-2-(1-benzhydrylazetidin-3-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
Names & synonyms
SCHEMBL3760195OXUJKQMCTOUJLT-HXUWFJFHSA-N(8aR)-2-[1-(diphenylmethyl)azetidin-3-yl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
Database identifiers
- PubChem CID
- 16124368
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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