Molecular Identity
ropinirole
4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one
PubChem CID: 5095
Ropinirole is a member of indolones and a tertiary amine. It has a role as a central nervous system drug, an antiparkinson drug, a dopamine agonist and an antidyskinesia agent.
2D Structure
Properties
C16H24N2O
Molecular Formula
260.37
Molecular Weight
g/mol
260.1889
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
286
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ropinirole91374-21-9ropinirolRopinirolumRopitorSKF 101468SK&F 1014684-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-oneNarapinNSC-758917DTXSID8045195030PYR8953SK&F-101468CHEBI:8888DTXCID6025195
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ropinirole
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