Trimebutine Maleate
(Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
Molecular Identity
Trimebutine Maleate
(Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
PubChem CID: 5388977
2D Structure
Properties
C26H33NO9
Molecular Formula
503.50
Molecular Weight
g/mol
503.2155
Exact Mass
Da
132
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
585
Complexity
SMILES
Canonical SMILES
SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)OIsomeric SMILES
SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=C\C(=O)O)\C(=O)OSynonyms(20)
Trimebutine maleate34140-59-5Trimebutine maleate saltPolibutinDTXSID50460172A051GM4YMNSC-758900DTXCID3026017RefChem:933439251-845-9Trimebutine maleate [JAN]MFCD001338742-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleateDKM38HXX5AH4XZJ9GX7T
Data from PubChem (NCBI)
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Drug Network
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