Mesdopetam
N-[2-(3-fluoro-5-methylsulfonylphenoxy)ethyl]propan-1-amine
Molecular Identity
Mesdopetam
N-[2-(3-fluoro-5-methylsulfonylphenoxy)ethyl]propan-1-amine
PubChem CID: 70980485
2D Structure
Properties
C12H18FNO3S
Molecular Formula
275.34
Molecular Weight
g/mol
275.0991
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
63.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
329
Complexity
SMILES
Canonical SMILES
SMILES: CCCNCCOC1=CC(=CC(=C1)S(=O)(=O)C)FIsomeric SMILES
SMILES: CCCNCCOC1=CC(=CC(=C1)S(=O)(=O)C)FSynonyms(20)
mesdopetam1403894-72-3IRL790IRL-790HD4QV8GX26N-[2-(3-fluoro-5-methylsulfonylphenoxy)ethyl]propan-1-amine1-Propanamine, N-(2-(3-fluoro-5-(methylsulfonyl)phenoxy)ethyl)-N-(2-(3-fluoro-5-methylsulfonylphenoxy)ethyl)propan-1-amineRefChem:156664UNII-HD4QV8GX26Mesdopetam?MESDOPETAM [INN]MESDOPETAM [WHO-DD]orb1691741CHEMBL4594447
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mesdopetam
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