Basic information
- Standard SMILES
CC1=C(CCCCCN2CCN(C(=O)Nc3ccc(N(C)C)cc3)CC2)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C1=O- InChIKey
CZHXBUSSLHCBGM-UHFFFAOYSA-N- Molecular formula
- C31H35F3N6O3
- Average molar mass
- 596.6 g/mol
Names & identifiers
- Preferred name
- 4-[5-[1-[4-Cyano-3-(trifluoromethyl)phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]pentyl]-N-[4-(dimethylamino)phenyl]piperazine-1-carboxamide
- IUPAC
- 4-[5-[1-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-2,5-dioxopyrrol-3-yl]pentyl]-N-[4-(dimethylamino)phenyl]piperazine-1-carboxamide
Names & synonyms
4-[5-[1-[4-Cyano-3-(trifluoromethyl)phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]pentyl]-N-[4-(dimethylamino)phenyl]piperazine-1-carboxamideSCHEMBL6486298
Database identifiers
- PubChem CID
- 22562733
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
2 records
Compound notes
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