Basic information
- Standard SMILES
COc1ccc2nccc([C@@H]3CN(CCCN)C(=O)O3)c2c1- InChIKey
IOWZRJGTXPUTOP-HNNXBMFYSA-N- Molecular formula
- C16H19N3O3
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- (R)-3-(3-amino-propyl)-5-(6-methoxy-quinolin-4-yl)-oxazolidin-2-one
- IUPAC
- (5R)-3-(3-aminopropyl)-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL3922490IOWZRJGTXPUTOP-HNNXBMFYSA-N(R)-3-(3-amino-propyl)-5-(6-methoxy-quinolin-4-yl)-oxazolidin-2-one
Database identifiers
- PubChem CID
- 68839629
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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