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182349-12-8 molecular structure
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(2E)-but-2-enedioic acid; 13-chloro-2-{1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene}-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

ChemBase ID: 177654
Molecular Formular: C30H30ClN3O4
Molecular Mass: 532.0299
Monoisotopic Mass: 531.19248414
SMILES and InChIs

SMILES:
C1Cc2c(/C(=C/3\CCN(CC3)Cc3cncc(c3)C)/c3c1cc(cc3)Cl)nccc2.C(=C\C(=O)O)/C(=O)O
Canonical SMILES:
Cc1cncc(c1)CN1CC/C(=C/2\c3ccc(cc3CCc3c2nccc3)Cl)/CC1.OC(=O)/C=C/C(=O)O
InChI:
InChI=1S/C26H26ClN3.C4H4O4/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25;5-3(6)1-2-4(7)8/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey:
JYBLCDXVHQWMSU-WLHGVMLRSA-N

Cite this record

CBID:177654 http://www.chembase.cn/molecule-177654.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2E)-but-2-enedioic acid; 13-chloro-2-{1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene}-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
IUPAC Traditional name
13-chloro-2-{1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene}-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene; fumaric acid
Synonyms
8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate
Rupafin
Rupatadine Fumarate
CAS Number
182349-12-8
PubChem SID
164233564
PubChem CID
6449107

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 6449107 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.3898315  LogD (pH = 7.4) 5.0328426 
Log P 5.371808  Molar Refractivity 133.8304 cm3
Polarizability 47.68006 Å3 Polar Surface Area 29.02 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Pharmacology Properties Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
196-198°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Target
Histamine Receptor expand Show data source
Salt Data
Fumarate expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - R701650 external link
Rupatadine is a dual antagonist of histamine H1 and platelet-activating factor receptors. Rupatadine is used as an antihistaminic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Merlos, M., et al.: J. Pharmacol. Exp. Ther., 280, 114 (1997)
  • • Guadano, E.M., et al.: Allergy, 59, 766 (1997)
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PATENTS

PATENTS

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INTERNET

INTERNET

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