Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)C1CCN(c2ccc(F)c(F)c2)C1=O- InChIKey
HQGCUKJQSMDHSJ-UHFFFAOYSA-N- Molecular formula
- C21H18ClF2N3O2
- Average molar mass
- 417.8 g/mol
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(3,4-difluorophenyl)-2-oxopyrrolidine-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(3,4-difluorophenyl)-2-oxopyrrolidine-3-carboxamide
Names & synonyms
SCHEMBL891963HQGCUKJQSMDHSJ-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(3,4-difluorophenyl)-2-oxopyrrolidine-3-carboxamide
Database identifiers
- PubChem CID
- 66831724
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 625
Related reactions
3 records
Compound notes
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