Basic information
- Standard SMILES
COc1ccc2[nH]cc(CCNC(=O)CCc3ccc(C(F)(F)F)cc3)c2c1- InChIKey
FQPROLYJIMNFNJ-UHFFFAOYSA-N- Molecular formula
- C21H21F3N2O2
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.1555124
Names & identifiers
- Preferred name
- N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-3-(4-trifluoromethyl-phenyl)-propionamide
- IUPAC
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide
Names & synonyms
N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-3-(4-trifluoromethyl-phenyl)-propionamideSCHEMBL1362920
Database identifiers
- PubChem CID
- 59820000
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
4 records
Compound notes
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