Basic information
- Standard SMILES
COc1nc(/C(=C/[C@H]2CCC(=O)N2)c2ccc(Cl)c(Cl)c2)ccc1C1CC1- InChIKey
GOXAWARGRRLKPB-DSQDWWTGSA-N- Molecular formula
- C21H20Cl2N2O2
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- (5R)-5-[(E)-2-(5-cyclopropyl-6-methoxypyridin-2-yl)-2-(3,4-dichlorophenyl)ethenyl]pyrrolidin-2-one
- IUPAC
- (5R)-5-[(E)-2-(5-cyclopropyl-6-methoxy-2-pyridinyl)-2-(3,4-dichlorophenyl)ethenyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL2411287GOXAWARGRRLKPB-DSQDWWTGSA-N(5R)-5-[(E)-2-(5-cyclopropyl-6-methoxypyridin-2-yl)-2-(3,4-dichlorophenyl)ethenyl]pyrrolidin-2-one
Database identifiers
- PubChem CID
- 67397284
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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