Basic information
- Standard SMILES
Cl.O=C1c2ccccc2C(=O)N1Cc1ccc(OCc2nc([C@@H]3CCCCN3)no2)cc1- InChIKey
SQEUITQAAOKELG-FYZYNONXSA-N- Molecular formula
- C23H23ClN4O4
- Average molar mass
- 454.9 g/mol
Names & identifiers
- Preferred name
- 2-[4-(3-[(2S)-2-piperidyl]-1,2,4-oxadiazol-5-ylmethoxy)benzyl]-1,3-isoindolinedione hydrochloride
- IUPAC
- 2-[[4-[[3-[(2S)-piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methyl]isoindole-1,3-dione;hydrochloride
Names & synonyms
SCHEMBL6970230SQEUITQAAOKELG-FYZYNONXSA-N2-[4-(3-[(2S)-2-piperidyl]-1,2,4-oxadiazol-5-ylmethoxy)benzyl]-1,3-isoindolinedione hydrochloride
Database identifiers
- PubChem CID
- 69948836
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 629
Related reactions
3 records
Compound notes
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