CVN424
1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
Molecular Identity
CVN424
1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
PubChem CID: 137359492
2D Structure
Properties
C24H29F2N5O3
Molecular Formula
473.50
Molecular Weight
g/mol
473.2238
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
79.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
698
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CVN4242254706-21-1CVN-424XO01711URG1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanonecompound 6i [PMID: 33861086]Ethanone, 1-(2-(4-(2,4-difluorophenoxy)-1-piperidinyl)-7,8-dihydro-3-(((3R)-tetrahydro-3-furanyl)amino)pyrido(3,4-b)pyrazin-6(5H)-yl)-compound 6i (PMID: 33861086)1-(2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-3-(((3R)-oxolan-3-yl)amino)-7,8-dihydro-5H-pyrido(3,4-b)pyrazin-6-yl)ethanoneEthanone, 1-[2-[4-(2,4-difluorophenoxy)-1-piperidinyl]-7,8-dihydro-3-[[(3R)-tetrahydro-3-furanyl]amino]pyrido[3,4-b]pyrazin-6(5H)-yl]-RefChem:128975SolengeprasUNII-XO01711URGCHEMBL4778540Solengepras (USAN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CVN424
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