Basic information
- Standard SMILES
CCOC(=O)c1cc2c(OC)cccc2n1Cc1cccc2ccc(F)cc12- InChIKey
UZYYVSMHXYBYNF-UHFFFAOYSA-N- Molecular formula
- C23H20FNO3
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 1-(7-fluoro-naphthalen-1-ylmethyl)-4-methoxy-1H-indole-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-[(7-fluoronaphthalen-1-yl)methyl]-4-methoxyindole-2-carboxylate
Names & synonyms
SCHEMBL3275247UZYYVSMHXYBYNF-UHFFFAOYSA-N1-(7-fluoro-naphthalen-1-ylmethyl)-4-methoxy-1H-indole-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68577693
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
Loading…