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164230695 molecular structure
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sodium 2-[1-({[(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-{2-[2-hydroxy(2H6)propan-2-yl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]acetate

ChemBase ID: 174785
Molecular Formular: C35H35ClNNaO3S
Molecular Mass: 608.16507
Monoisotopic Mass: 607.19238695
SMILES and InChIs

SMILES:
c1cc(cc2c1ccc(n2)/C=C/c1cccc(c1)[C@@H](CCc1c(cccc1)C(O)(C)C)SCC1(CC(=O)[O-])CC1)Cl.[Na+]
Canonical SMILES:
[O-]C(=O)CC1(CS[C@@H](c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1.[Na+]
InChI:
InChI=1S/C35H36ClNO3S.Na/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);/q;+1/p-1/b15-10+;/t32-;/m1./s1
InChIKey:
LBFBRXGCXUHRJY-HKHDRNBDSA-M

Cite this record

CBID:174785 http://www.chembase.cn/molecule-174785.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium 2-[1-({[(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-{2-[2-hydroxy(2H6)propan-2-yl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]acetate
IUPAC Traditional name
sodium 2-[1-({[(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-{2-[2-hydroxy(2H6)propan-2-yl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]acetate
Synonyms
1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl-d6)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt
MK-476-d6
Singulair
Montelukast-d6 Sodium Salt
PubChem SID
164230695
PubChem CID
45039959

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M568002 external link Add to cart
PubChem 45039959 external link
Data Source Data ID Price
TRC
M568002 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039959 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.400609  H Acceptors
H Donor LogD (pH = 5.5) 7.5461497 
LogD (pH = 7.4) 5.7954516  Log P 8.493533 
Molar Refractivity 180.341 cm3 Polarizability 66.98621 Å3
Polar Surface Area 73.25 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
83-86°C expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M568002 external link
A selective leukotriene D4-receptor antagonist. Used as an antiasthmatic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Labelle, M., et al.: Bioorg. Med. Chem. Lett., 5, 283 (1995)
  • • Jones, T.R., et al.: Can. J. Physiol. Pharmacol., 73, 191 (1995)
  • • Markham, A. and Faulds, D.: Drugs, 56, 251 (1998)
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PATENTS

PATENTS

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INTERNET

INTERNET

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