Cipropride
Basic information
- CAS
68475-40-1- Standard SMILES
COc1ccc(S(N)(=O)=O)cc1C(=O)NCC1CCCN1CC1CC1- InChIKey
BTYDXWCTJDAEHA-UHFFFAOYSA-N- Molecular formula
- C17H25N3O4S
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.15657746
Overview
structure given in first source
Names & identifiers
- Preferred name
- Cipropride
- IUPAC
- N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
- English name
- Cipropride
- Molecular weight
- 0
Names & synonyms
CiproprideCiproprida68475-40-1Cipropridum0D2VUO6DCNRefChem:126328N-((1-cyclopropylmethyl)-2-pyrrolidinylmethyl)-5-sulfamoyl-o-anisamideCipropride [INN]N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamideN-((1-(Cyclopropylmethyl)-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamideCipropridum [INN-Latin]UNII-0D2VUO6DCN
Show more names
N-[[1-(Cyclopropylmethyl)-2-pyrrolidinyl]methyl]-5-sulfamoyl-2-methoxybenzamideN-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
Ciproprida [INN-Spanish]SL 74036SCHEMBL2110608CHEMBL2104151DTXSID20988119N-((1-(Cyclopropylmethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamidNS00120529Q27236627
Database identifiers
- CAS
68475-40-1- PubChem CID
- 68878
- DTXSID
DTXSID20988119- ChEMBL
CHEMBL2104151- UNII
- 0D2VUO6DCN
- Nikkaji
- J18.748H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Physicochemical properties
- FDA UNII
- 0 D2VUO6DCN · 0D2VUO6DCN
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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