Molecular Identity
Tiapride
N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide
PubChem CID: 5467
N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide is a member of benzamides.
2D Structure
Properties
C15H24N2O4S
Molecular Formula
328.40
Molecular Weight
g/mol
328.1457
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
84.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
443
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OCIsomeric SMILES
SMILES: CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OCSynonyms(20)
tiapride51012-32-9ThiaprideTiapridaTiapridumLAH70H9JPHNSC-758225DTXSID0023664N-(2-(diethylamino)ethyl)-5-methanesulfonyl-2-methoxybenzene-1-carboximidic acidN-[2-(diethylamino)ethyl]-5-methanesulfonyl-2-methoxybenzene-1-carboximidic acidRefChem:898104DTXCID903664N05AL03256-907-9N-(2-(Diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tiapride
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