Uk-390957
3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide
Molecular Identity
Uk-390957
3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide
PubChem CID: 9884876
2D Structure
Properties
C16H20N2O3S2
Molecular Formula
352.50
Molecular Weight
g/mol
352.0915
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
456
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC=C(C=C2)SCIsomeric SMILES
SMILES: CN(C)CC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC=C(C=C2)SCSynonyms(20)
Uk-390957UNII-W26I0D1D6J934301-71-0Uk-390,9573-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamideW26I0D1D6J3-[(DIMETHYLAMINO)METHYL]-4-[4-(METHYLSULFANYL)PHENOXY]BENZENE-1-SULFONAMIDEDTXSID102394253-((dimethylamino)methyl)-4-(4-(methylsulfanyl)phenoxy)benzene-1-sulfonamideRefChem:192971DTXCID30161916364321-71-1CHEMBL5051473-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamideSCHEMBL931652
Data from PubChem (NCBI)
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