Basic information
- Standard SMILES
Cc1ccc2c(c1)C(CCC(=O)N1C(C)CCC1C)(c1ccc(Cl)cc1)n1ccnc1-2- InChIKey
ZSRHRHHUESBWEI-UHFFFAOYSA-N- Molecular formula
- C26H28ClN3O
- Average molar mass
- 434 g/mol
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-5-[3-(2,5-dimethylpyrrolidin-1-yl)-3-oxopropyl]-7-methyl-5H-imidazo[2,1-a]isoindole
- IUPAC
- 3-[5-(4-chlorophenyl)-7-methylimidazo[1,2-b]isoindol-5-yl]-1-(2,5-dimethylpyrrolidin-1-yl)propan-1-one
Names & synonyms
SCHEMBL2383117ZSRHRHHUESBWEI-UHFFFAOYSA-N5-(4-chlorophenyl)-5-[3-(2,5-dimethylpyrrolidin-1-yl)-3-oxopropyl]-7-methyl-5H-imidazo[2,1-a]isoindole
Database identifiers
- PubChem CID
- 46206253
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 655
Related reactions
2 records
Compound notes
Loading…