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164233738 molecular structure
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butanedioic acid (3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

ChemBase ID: 177828
Molecular Formular: C27H32N2O6
Molecular Mass: 480.55278
Monoisotopic Mass: 480.22603675
SMILES and InChIs

SMILES:
C(CC(=O)O)C(=O)O.c12c(CCN([C@H]1c1ccccc1)C(=O)O[C@H]1CN3CC[C@@H]1CC3)cccc2
Canonical SMILES:
O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1CN2CC[C@H]1CC2.OC(=O)CCC(=O)O
InChI:
InChI=1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21-,22-;/m0./s1
InChIKey:
RXZMMZZRUPYENV-VROPFNGYSA-N

Cite this record

CBID:177828 http://www.chembase.cn/molecule-177828.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
butanedioic acid (3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
IUPAC Traditional name
succinic acid (1R,3R,4s)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
Synonyms
(1S)-3,4-Dihydro-1-phenyl-d5-2(1H)-isoquinolinecarboxylic Acid (3R)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride
Solifenacin-d5 Hydrochloride
PubChem SID
164233738
PubChem CID
216457

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC S676702 external link Add to cart
PubChem 216457 external link
Data Source Data ID Price
TRC
S676702 external link Add to cart Please log in.
Data Source Data ID
PubChem 216457 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.82296765  LogD (pH = 7.4) 2.4671667 
Log P 3.9606059  Molar Refractivity 106.0582 cm3
Polarizability 41.42036 Å3 Polar Surface Area 32.78 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dimethyl Sulfoxide expand Show data source
Ethanol expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
White Solid expand Show data source
Melting Point
>140°C (dec.) 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
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - S676702 external link
Muscarinic M3 receptor antagoinst. Used in treatment of urinary incontinence.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002)
  • • Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2002)
  • • Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2002)
  • • Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2002)
  • • Habb, F., et al.: Eur. Urol. 47,
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PATENTS

PATENTS

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INTERNET

INTERNET

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