Basic information
- Standard SMILES
O=C(NC(COCC1CCN(CC(F)(F)F)CC1)c1ccccc1Cl)c1ccc2c(Cl)c[nH]c2c1- InChIKey
GIOKLSVOKWAYPR-UHFFFAOYSA-N- Molecular formula
- C25H26Cl2F3N3O2
- Average molar mass
- 528.4 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[1-(2-chlorophenyl)-2-[1-(2,2,2-trifluoroethyl)-piperidin-4-ylmethoxy]ethyl]-1H-indole-6-carboxamide
- IUPAC
- 3-chloro-N-[1-(2-chlorophenyl)-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methoxy]ethyl]-1H-indole-6-carboxamide
Names & synonyms
3-Chloro-N-[1-(2-chlorophenyl)-2-[1-(2,2,2-trifluoroethyl)-piperidin-4-ylmethoxy]ethyl]-1H-indole-6-carboxamideSCHEMBL5096746
Database identifiers
- PubChem CID
- 69309741
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 693
Related reactions
2 records
Compound notes
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