Odevixibat
(2S)-2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1lambda6,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid
Molecular Identity
Odevixibat
(2S)-2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1lambda6,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid
PubChem CID: 10153627
2D Structure
Properties
C37H48N4O8S2
Molecular Formula
740.90
Molecular Weight
g/mol
740.2914
Exact Mass
Da
6.8
XLogP
Above Lipinski threshold
208
TPSA
May have limited oral absorption
5
H-Bond Donors
11
H-Bond Acceptors
1230
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Odevixibat501692-44-0A4250AZD8294AR-H064974A-42502W150K0UUCAZD-8294DTXSID601336860Butanoic acid, 2-(((2R)-((((3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl)oxy)acetyl)amino)(4-hydroxyphenyl)acetyl)amino)-, (2S)-Butanoic acid, 2-(((2R)-2-((2-((3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl)oxy)acetyl)amino)-2-(4-hydroxyphenyl)acetyl)amino)-, (2S)-odevixibatumRefChem:57037DTXCID401767154Odevixibat [USAN]
Data from PubChem (NCBI)
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