Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCc1cc2cc(Cl)ccc2n1C(c1ccccc1)c1ccccc1- InChIKey
MOKOLYQAROIWTJ-UHFFFAOYSA-N- Molecular formula
- C31H23ClN2O2
- Average molar mass
- 491 g/mol
Names & identifiers
- Preferred name
- 2-[2-(1-Benzhydryl-5-chloro-1H-indol-2-yl)-ethyl]-isoindole-1,3-dione
- IUPAC
- 2-[2-(1-benzhydryl-5-chloroindol-2-yl)ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL4838534MOKOLYQAROIWTJ-UHFFFAOYSA-N2-[2-(1-Benzhydryl-5-chloro-1H-indol-2-yl)-ethyl]-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 11248872
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 749
Related reactions
3 records
Compound notes
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