Pagoclone
2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one
Molecular Identity
Pagoclone
2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one
PubChem CID: 131664
2D Structure
Properties
C23H22ClN3O2
Molecular Formula
407.90
Molecular Weight
g/mol
407.1401
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
63.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
613
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)ClIsomeric SMILES
SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)ClSynonyms(20)
Pagoclone133737-32-3IP 456PagoclonaRP 62955RP-62955IP-456CI-10432-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-2,3-dihydro-1H-isoindol-1-one38VAG2SA33DTXSID40869830IP456RP62955pagoclonumRefChem:858293
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pagoclone
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