Pesampator
N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]propane-2-sulfonamide
Molecular Identity
Pesampator
N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]propane-2-sulfonamide
PubChem CID: 49853967
2D Structure
Properties
C18H20N2O4S2
Molecular Formula
392.50
Molecular Weight
g/mol
392.0864
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
617
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pesampator1258963-59-5PF-04958242BIIB1042-Propanesulfonamide, N-((3S,4S)-4-(4-(5-cyano-2-thienyl)phenoxy)tetrahydro-3-furanyl)-BIIB-1049G1A824CC22-Propanesulfonamide, N-[(3S,4S)-4-[4-(5-cyano-2-thienyl)phenoxy]tetrahydro-3-furanyl]-PF-4958242DTXSID001337272N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]propane-2-sulfonamideN-((3S,4S)-4-(4-(5-cyanothiophen-2-yl)phenoxy)oxolan-3-yl)propane-2-sulfonamideRefChem:171886DTXCID001767671Pesampator [USAN]
Data from PubChem (NCBI)
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