Foliglurax
(NE)-N-[6-(3-morpholin-4-ylpropyl)-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
Molecular Identity
Foliglurax
(NE)-N-[6-(3-morpholin-4-ylpropyl)-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
PubChem CID: 135565465
2D Structure
Properties
C23H23N3O3S
Molecular Formula
421.50
Molecular Weight
g/mol
421.1460
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
95.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
652
Complexity
SMILES
Canonical SMILES
SMILES: C1COCCN1CCCC2=CC3=C(C=C2)OC(=CC3=NO)C4=NC=C5C=CSC5=C4Isomeric SMILES
SMILES: C1COCCN1CCCC2=CC\3=C(C=C2)OC(=C/C3=N\O)C4=NC=C5C=CSC5=C4Synonyms(20)
FoligluraxFoliglurax [INN]FR50CP1D6WDT1687PXT002331PXT-002331DT-1687UNII-FR50CP1D6WFOLIGLURAX [WHO-DD](NE)-N-[6-(3-morpholin-4-ylpropyl)-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine4H-1-Benzopyran-4-one, 6-(3-(4-morpholinyl)propyl)-2-thieno(3,2-C)pyridin-6-yl-, oxime, (4E)-foligluraxum(NE)-N-(6-(3-morpholin-4-ylpropyl)-2-thieno(3,2-c)pyridin-6-ylchromen-4-ylidene)hydroxylamineN-((4E)-6-(3-(morpholin-4-yl)propyl)-2-(thieno(3,2-c)pyridin-6-yl)-4H-chromen-4-ylidene)hydroxylamineN-[(4E)-6-[3-(morpholin-4-yl)propyl]-2-{thieno[3,2-c]pyridin-6-yl}-4H-chromen-4-ylidene]hydroxylamine
Data from PubChem (NCBI)
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