Basic information
- Standard SMILES
CCn1c(C(=O)Nc2ccc(N(C)CCOC)nc2)cc2cc(OC(F)(F)F)ccc21.Cl- InChIKey
VPHGFLCAMSGNJD-UHFFFAOYSA-N- Molecular formula
- C21H24ClF3N4O3
- Average molar mass
- 472.9 g/mol
- Monoisotopic mass
- 472.1489028
Names & identifiers
- Preferred name
- 1-ethyl-5-trifluoromethoxy-1H-indole-2-carboxylic acid {6-[(2-methoxy-ethyl)-methyl-amino]-pyridin-3-yl}-amide hydrochloride
- IUPAC
- 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-5-(trifluoromethoxy)indole-2-carboxamide;hydrochloride
Names & synonyms
1-ethyl-5-trifluoromethoxy-1H-indole-2-carboxylic acid {6-[(2-methoxy-ethyl)-methyl-amino]-pyridin-3-yl}-amide hydrochlorideSCHEMBL700892
Database identifiers
- PubChem CID
- 66772408
Properties
Computed structural properties
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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