Basic information
- Standard SMILES
Cn1c(=O)ccc2cc(OCCCNCCCn3ccnc3)ccc21- InChIKey
OCABZACGOGDBIJ-UHFFFAOYSA-N- Molecular formula
- C19H24N4O2
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.18992602
Names & identifiers
- Preferred name
- 6-[3-(3-imidazol-1-yl-propylamino)propoxy]-1-methyl-1H-quinolin-2-one
- IUPAC
- 6-[3-(3-imidazol-1-ylpropylamino)propoxy]-1-methylquinolin-2-one
Names & synonyms
SCHEMBL9959969OCABZACGOGDBIJ-UHFFFAOYSA-N6-[3-(3-imidazol-1-yl-propylamino)propoxy]-1-methyl-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 67985138
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
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