Fosigotifator
[(2S)-1,4-bis[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2-bicyclo[2.2.2]octanyl]oxymethyl dihydrogen phosphate
Molecular Identity
Fosigotifator
[(2S)-1,4-bis[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2-bicyclo[2.2.2]octanyl]oxymethyl dihydrogen phosphate
PubChem CID: 153563259
2D Structure
Properties
C25H27Cl2F2N2O9P
Molecular Formula
639.40
Molecular Weight
g/mol
638.0799
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
153
TPSA
May have limited oral absorption
4
H-Bond Donors
11
H-Bond Acceptors
971
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fosigotifator2415715-84-13FQ7XKK8AY[(2S)-1,4-bis[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2-bicyclo[2.2.2]octanyl]oxymethyl dihydrogen phosphate((2S)-1,4-bis((2-(4-chloro-3-fluorophenoxy)acetyl)amino)-2-bicyclo(2.2.2)octanyl)oxymethyl dihydrogen phosphateRefChem:1085554fosigotifator [INN]Fosigotifator [WHO-DD]Fosigotifator (USAN/INN)FOSIGOTIFATOR [USAN]orb1942390CHEMBL5315045SCHEMBL23671648EX-A7829AGTPL12886
Data from PubChem (NCBI)
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