Molecular Identity
Caroverine
1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one
PubChem CID: 65709
Caroverine is a quinoxaline derivative.
2D Structure
Properties
C22H27N3O2
Molecular Formula
365.50
Molecular Weight
g/mol
365.2103
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
45.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
510
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Caroverine23465-76-1SpasmiumSpadonXJ73B0K6KBDTXSID60490101-(2-(Diethylamino)ethyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinoneDTXCID7028936P 201-11-Diethylaminoethyl-3-(p-methoxybenzyl)quinoxalone-2RefChem:1237971-(2-(diethylamino)ethyl)-3-((4-methoxyphenyl)methyl)-1,2-dihydroquinoxalin-2-oneCaroverinCaroverinaCaroverine [INN]
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Caroverine
Loading drug network...