Basic information
- Standard SMILES
COC(=O)C(C)NCc1ccnc2cc(OC)ccc12- InChIKey
KSXOZDRUTXAGPL-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
Names & identifiers
- Preferred name
- Methyl 2-((7-methoxyquinolin-4-ylmethyl)amino)propanoate
- IUPAC
- methyl 2-[(7-methoxyquinolin-4-yl)methylamino]propanoate
Names & synonyms
SCHEMBL3727852KSXOZDRUTXAGPL-UHFFFAOYSA-Nmethyl 2-((7-methoxyquinolin-4-ylmethyl)amino)propanoate
Database identifiers
- PubChem CID
- 68763550
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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