Basic information
- CAS
68556-59-2- Standard SMILES
CCCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC- InChIKey
SZEAUPPGLDXGJG-UHFFFAOYSA-N- Molecular formula
- C16H25N3O4S
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.15657746
Names & identifiers
- Preferred name
- Prosulpride
- IUPAC
- 2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide
- English name
- prosulpride
- Molecular formula
- C16H25N3O4S
- Molecular weight
- 0
Names & synonyms
Prosulpride68556-59-2ProsulpridaN-propylsulpiride2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamideProsulpride [INN]Gri 1665H9JT455SZ7GRI-1665Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((1-propyl-2-pyrrolidinyl)methyl)-ProsulpridProsulpridum
Show more names
N-[(1-Propyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-2-methoxybenzamide5-(Aminosulfonyl)-2-methoxy-N-[(1-propyl-2-pyrrolidinyl)methyl]benzamide
Prosulpridum [INN-Latin]Prosulprida [INN-Spanish]UNII-H9JT455SZ7orb2564562SCHEMBL2109893CHEMBL2105329DTXSID10874855SZEAUPPGLDXGJG-UHFFFAOYSA-N
Database identifiers
- CAS
68556-59-2- PubChem CID
- 68880
- DTXSID
DTXSID10874855- ChEMBL
CHEMBL2105329- UNII
- H9JT455SZ7
- EC Number
- 271-484-0
- Nikkaji
- J19.074H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 520
Experimental & physicochemical properties
LogP2.06
Physicochemical properties
- FDA UNII
- 9 JT455SZ7 · H9JT455SZ7
Chemistry & industry
Applications
UsesProsulpride (GRI 1665), a neuroleptics, can block selectively dopaminergic receptor[1].
Suppliers2 total
南京博济达医药科技有限公司18762407961 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…