Basic information
- Standard SMILES
CCN1C(=O)C(O)(Cc2ncccc2OC)c2cc(Cl)ccc21- InChIKey
ADOADVFELJLYMH-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O3
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-1-ethyl-3-hydroxy-3-((3-methoxypyridin-2-yl)methyl)indolin-2-one
- IUPAC
- 5-chloro-1-ethyl-3-hydroxy-3-[(3-methoxy-2-pyridinyl)methyl]indol-2-one
Names & synonyms
SCHEMBL16048544ADOADVFELJLYMH-UHFFFAOYSA-N5-chloro-1-ethyl-3-hydroxy-3-((3-methoxypyridin-2-yl)methyl)indolin-2-one
Database identifiers
- PubChem CID
- 86300396
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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