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Prucalopride Succinate

CAT: 1299-RM-P181217-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P181217-01Size:10 mg
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CAS Number
179474-85-2
Synonyms
4-Amino-5-chloro-2,3-dihydro-N-[1- (3-methoxypropyl) -4-piperidinyl]-7-benzofurancarboxamide Butanedioic Acid
Molecular Formula
C18H26ClN3O3 C4H6O4
Molecular Weight
367.87 118.09
Target Alternative Name
Prucalopride
Product Name Synonym
4-Amino-5-chloro-2,3-dihydro-N-[1- (3-methoxypropyl) -4-piperidinyl]-7-benzofurancarboxamide Butanedioic Acid

Chemical Information

Prucalopride Succinate

Prucalopride Succinate is the succinate salt form of prucalopride, an orally bioavailable dihydro-benzofuran-carboxamide and selective serotonin (5-HT4) receptor agonist, with gastrointestinal (GI) prokinetic activity. Upon oral administration, prucalopride specifically targets, binds to and stimulates the 5-HT4 receptor. This alters colonic motility patterns and stimulates colonic mass movements. This may normalize bowel movements and may relief chronic constipation. In addition, by increasing esophageal and gastric motility, prucalopride may also provide relief for aspiration-associated symptoms.

CAS Number179474-85-2
PubChem CID9870009
IUPAC Name4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;butanedioic acid
Molecular FormulaC22H32ClN3O7
Molecular Weight486.0
Topological Polar Surface Area151
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Heavy Atom Count33
Formal Charge0
Complexity538
SMILES
COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C18H26ClN3O3.C4H6O4/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;5-3(6)1-2-4(7)8/h11-12H,2-10,20H2,1H3,(H,21,23);1-2H2,(H,5,6)(H,7,8)
InChIKey
QZRSNVSQLGRAID-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prucalopride Succinate
CAS: 179474-85-2
CID: 9870009
Formula: C22H32ClN3O7
MW: 486.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight486.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass485.1928781
Monoisotopic Mass485.1928781
Topological Polar Surface Area151 Ų
Heavy Atom Count33
Formal Charge0
Complexity538
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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