Udenafil
3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
Molecular Identity
Udenafil
3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
PubChem CID: 135413547
Udenafil is a sulfonamide.
2D Structure
Properties
C25H36N6O4S
Molecular Formula
516.70
Molecular Weight
g/mol
516.2519
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
126
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
893
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Udenafil268203-93-6ZydenaDA-8159UdenafiloL5IB4XLY36DTXSID008703013-{1-methyl-7-oxo-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzene-1-sulfonamideudenafilum3-(1-methyl-7-oxo-3-propyl-1H,4H,7H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-propoxybenzene-1-sulfonamide3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-propoxybenzenesulfonamide3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamideRefChem:900971DTXCID50818056G04BE11
Data from PubChem (NCBI)
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