Basic information
- Standard SMILES
CC(C)Oc1ccc2nc(C(=O)O)c(OCc3ccccc3)cc2c1- InChIKey
DUJTYONPTYGXKW-UHFFFAOYSA-N- Molecular formula
- C20H19NO4
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-6-(2-propyloxy)quinoline-2-carboxylic acid
- IUPAC
- 3-phenylmethoxy-6-propan-2-yloxyquinoline-2-carboxylic acid
Names & synonyms
SCHEMBL8629707DUJTYONPTYGXKW-UHFFFAOYSA-N3-Benzyloxy-6-(2-propyloxy)quinoline-2-carboxylic acid
Database identifiers
- PubChem CID
- 53779731
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Linked notes
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