Basic information
- Standard SMILES
CC1(C)CCN(c2ccc3c(c2)[nH]c2c(C(N)=O)ccc(Br)c23)C1=O- InChIKey
YQDWMGMETVAEQL-UHFFFAOYSA-N- Molecular formula
- C19H18BrN3O2
- Average molar mass
- 400.3 g/mol
Names & identifiers
- Preferred name
- 4-bromo-7-(3,3-dimethyl-2-oxopyrrolidin-1-yl)-9H-carbazole-1-carboxamide
- IUPAC
- 4-bromo-7-(3,3-dimethyl-2-oxopyrrolidin-1-yl)-9H-carbazole-1-carboxamide
Names & synonyms
SCHEMBL122374YQDWMGMETVAEQL-UHFFFAOYSA-N4-bromo-7-(3,3-dimethyl-2-oxopyrrolidin-1-yl)-9H-carbazole-1-carboxamide
Database identifiers
- PubChem CID
- 59375010
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 581
Related reactions
3 records
Compound notes
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