Basic information
- Standard SMILES
Clc1ccc(C=CCN2CCC3(CNc4ccc(Cl)cc43)C2)cc1- InChIKey
AVOBNQHDOUGBJB-UHFFFAOYSA-N- Molecular formula
- C20H20Cl2N2
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 358.100354
Names & identifiers
- Preferred name
- 5-Chloro-1'-[3-(4-chlorophenyl)prop-2-enyl]spiro[1,2-dihydroindole-3,3'-pyrrolidine]
- IUPAC
- 5-chloro-1'-[3-(4-chlorophenyl)prop-2-enyl]spiro[1,2-dihydroindole-3,3'-pyrrolidine]
Names & synonyms
SCHEMBL4145410
Database identifiers
- PubChem CID
- 68930652
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 461
Related reactions
1 records
Compound notes
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