TAS-114
N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamide
Molecular Identity
TAS-114
N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamide
PubChem CID: 53630253
2D Structure
Properties
C21H29N3O6S
Molecular Formula
451.50
Molecular Weight
g/mol
451.1777
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
122
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
745
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TAS-114RefChem:187471DUTPASE/DPD INHIBITOR TAS-1141198221-21-4(R)-N-(1-(3-(cyclopentyloxy)phenyl)ethyl)-3-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)propane-1-sulfonamideTAS-114(TAS114)N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamideN-[(1R)-1-[3-(Cyclopentyloxy)-phenyl]-ethyl]-3-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]-1-propanesulfonamideorb1708408SCHEMBL1409446CHEMBL3659894SCHEMBL29389037BDBM101745GLXC-20899AKOS040739943
Data from PubChem (NCBI)
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