Basic information
- Standard SMILES
CCOC(=O)C(C)c1ccc2c(c1)CCN2S(C)(=O)=O- InChIKey
JUACHBOOZGEBGL-UHFFFAOYSA-N- Molecular formula
- C14H19NO4S
- Average molar mass
- 297.37 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(1-(methylsulphonyl)indolin-5-yl)propanoate
- IUPAC
- ethyl 2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanoate
Names & synonyms
SCHEMBL287780JUACHBOOZGEBGL-UHFFFAOYSA-Nethyl 2-(1-(methylsulphonyl)indolin-5-yl)propanoate
Database identifiers
- PubChem CID
- 58093552
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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