Basic information
- Standard SMILES
COc1ccc(C(=O)N2c3ccccc3C(n3c4ccccc4c4ccccc43)CC2CCCCCN2CCC(c3cccc(C(F)(F)F)c3)CC2)cc1OC- InChIKey
LXUUHKWRHXNXSM-UHFFFAOYSA-N- Molecular formula
- C47H48F3N3O3
- Average molar mass
- 759.9 g/mol
Names & identifiers
- Preferred name
- 9-[1-(3,4-Dimethoxybenzoyl)-2-[5-[4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]pentyl]-1,2,3,4-tetrahydro-4-quinolinyl]-9H-carbazole
- IUPAC
- [4-carbazol-9-yl-2-[5-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]pentyl]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
Names & synonyms
9-[1-(3,4-Dimethoxybenzoyl)-2-[5-[4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]pentyl]-1,2,3,4-tetrahydro-4-quinolinyl]-9H-carbazoleSCHEMBL6419660
Database identifiers
- PubChem CID
- 22339347
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,240
Related reactions
2 records
Compound notes
Loading…