Alogabat
6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide
Molecular Identity
Alogabat
6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide
PubChem CID: 134588268
2D Structure
Properties
C21H23N5O4
Molecular Formula
409.40
Molecular Weight
g/mol
409.1750
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
562
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(C=C1)C2=NOC(=C2COC3=NN=C(C=C3)C(=O)NC4CCOCC4)CIsomeric SMILES
SMILES: CC1=NC=C(C=C1)C2=NOC(=C2COC3=NN=C(C=C3)C(=O)NC4CCOCC4)CSynonyms(20)
Alogabat2230009-48-8Alogabat [INN]0HPA4GK3UHRG7816RO7017773RO-70177733-Pyridazinecarboxamide, 6-((5-methyl-3-(6-methyl-3-pyridinyl)-4-isoxazolyl)methoxy)-N-(tetrahydro-2H-pyran-4-yl)-3-Pyridazinecarboxamide, 6-[[5-methyl-3-(6-methyl-3-pyridinyl)-4-isoxazolyl]methoxy]-N-(tetrahydro-2H-pyran-4-yl)-RefChem:110964Alogabat [USAN]Alogabat [USAN:INN]UNII-0HPA4GK3UHRG-7816Alogabat (USAN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alogabat
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