
Cilostamide
N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide is a member of quinolines. — ChEBI
- IUPAC name
- N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
- Molecular formula
- C20H26N2O3
- Molecular weight
- 342.4 g/mol
- Exact mass
- 342.19434270 Da
- XLogP3
- 2.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:92503
- ChEMBL:CHEMBL34431
- EPA DTXSID:DTXSID3045140
- PubMed:20586925
- PubMed:18084319
- PubMed:15172182
- PubMed:10644042
- PubMed:9641
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.