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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
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ChemBase ID:
177654
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Molecular Formular:
C30H30ClN3O4
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Molecular Mass:
532.0299
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Monoisotopic Mass:
531.19248414
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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
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Cite this record
CBID:177654 http://www.chembase.cn/molecule-177654.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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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
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IUPAC Traditional name
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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
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Synonyms
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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
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Rupafin
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Rupatadine Fumarate
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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3.3898315
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LogD (pH = 7.4)
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5.0328426
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Log P
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5.371808
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Molar Refractivity
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133.8304 cm3
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Polarizability
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47.68006 Å3
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Polar Surface Area
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29.02 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
Toronto Research Chemicals -
R701650
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Rupatadine is a dual antagonist of histamine H1 and platelet-activating factor receptors. Rupatadine is used as an antihistaminic. |
PATENTS
PATENTS
PubChem Patent
Google Patent