XK-469 free acid, (R)-
(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
Molecular Identity
XK-469 free acid, (R)-
(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
PubChem CID: 3246729
2D Structure
Properties
C17H13ClN2O4
Molecular Formula
344.70
Molecular Weight
g/mol
344.0564
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
81.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
431
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)ClIsomeric SMILES
SMILES: C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)ClSynonyms(20)
XK-469 free acid, (R)-NSC-698215157542-91-1UNII-8VSJ573G098VSJ573G09R(+)xk469Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2R)-NSC698215(R)-xk-469 free acidPropanoic acid, (+)-(R)-CHEMBL1741037SCHEMBL10261981SCHEMBL30064428DTXSID80166279XK-469R
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to XK-469 free acid, (R)-
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