N'-Methylamisulpride
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-4-(methylamino)benzamide
Molecular Identity
N'-Methylamisulpride
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-4-(methylamino)benzamide
PubChem CID: 134542980
2D Structure
Properties
C18H29N3O4S
Molecular Formula
383.50
Molecular Weight
g/mol
383.1879
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
96.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
563
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N'-MethylamisulprideN'-Methyl amisulprideLB-102N81WKW91XF2227154-23-4UNII-N81WKW91XF4-(Methylamino)-N-(((2RS)-1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide.Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)-RefChem:152592rac-N-Methyl Amisulprideorb2695637CHEMBL4594422SCHEMBL20189909SCHEMBL29494158BDBM313180
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N'-Methylamisulpride
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