Basic information
- Standard SMILES
Cc1c(-c2cccc3cccnc23)c2cc(Cl)ccc2n1CC(=O)O- InChIKey
MOPTZNURXSTARI-UHFFFAOYSA-N- Molecular formula
- C20H15ClN2O2
- Average molar mass
- 350.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-methyl-3-(8-quinolinyl)-1H-indole-1-acetic acid
- IUPAC
- 2-(5-chloro-2-methyl-3-quinolin-8-ylindol-1-yl)acetic acid
Names & synonyms
SCHEMBL317715MOPTZNURXSTARI-UHFFFAOYSA-N5-Chloro-2-methyl-3-(8-quinolinyl)-1H--indole-1-acetic acid5-Chloro-2-methyl-3-(8-quinolinyl)-1H-indole-1-acetic acid
Database identifiers
- PubChem CID
- 10383271
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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