Basic information
- Standard SMILES
COC1c2ccccc2C2CN(CCNC(=O)c3ccc(F)cc3)CC21.Cl- InChIKey
LWPWMNRAOCNQNB-UHFFFAOYSA-N- Molecular formula
- C21H24ClFN2O2
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1510339
Names & identifiers
- Preferred name
- 8-Methoxy-2-(2-(4-fluorobenzamido)ethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole hydrochloride
- IUPAC
- 4-fluoro-N-[2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethyl]benzamide;hydrochloride
Names & synonyms
SCHEMBL9458314LWPWMNRAOCNQNB-UHFFFAOYSA-N8-Methoxy-2-(2-(4-fluorobenzamido)ethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole hydrochloride
Database identifiers
- PubChem CID
- 19795697
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 494
Related reactions
1 records
Compound notes
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