Basic information
- Standard SMILES
CN(C)C1CCc2[nH]c3ccc(NC(=O)c4ccc(C(F)(F)F)cc4)cc3c2C1- InChIKey
HEFDOQQYXDYCEN-UHFFFAOYSA-N- Molecular formula
- C22H22F3N3O
- Average molar mass
- 401.4 g/mol
Names & identifiers
- Preferred name
- 6-(4-trifluoromethylbenzoyl)amino-3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazole
- IUPAC
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(trifluoromethyl)benzamide
Names & synonyms
6-(4-trifluoromethylbenzoyl)amino-3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazoleSCHEMBL7656271
Database identifiers
- PubChem CID
- 53872633
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 588
Related reactions
5 records
Compound notes
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