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162255002 molecular structure
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sodium (3R,5R)-7-[2-(4-fluorophenyl)-3-(2H5)phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate

ChemBase ID: 160867
Molecular Formular: C33H34FN2NaO5
Molecular Mass: 580.6216332
Monoisotopic Mass: 580.2349447
SMILES and InChIs

SMILES:
c1(c(n(c(c1C(=O)Nc1ccccc1)C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F)c1ccccc1.[Na+]
Canonical SMILES:
O[C@@H](C[C@H](CC(=O)[O-])O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1.[Na+]
InChI:
InChI=1S/C33H35FN2O5.Na/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1/t26-,27-;/m1./s1
InChIKey:
VVRPOCPLIUDBSA-CNZCJKERSA-M

Cite this record

CBID:160867 http://www.chembase.cn/molecule-160867.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (3R,5R)-7-[2-(4-fluorophenyl)-3-(2H5)phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate
IUPAC Traditional name
sodium (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-(2H5)phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoate
Synonyms
(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-(phenyl-d5)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium
Lipitor-d5 Sodium
Atorvastatin-d5 Sodium Salt
PubChem SID
162255002
PubChem CID
23673060

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A791752 external link Add to cart
PubChem 23673060 external link
Data Source Data ID Price
TRC
A791752 external link Add to cart Please log in.
Data Source Data ID
PubChem 23673060 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.3280535  H Acceptors
H Donor LogD (pH = 5.5) 4.188813 
LogD (pH = 7.4) 2.444739  Log P 5.387147 
Molar Refractivity 169.0355 cm3 Polarizability 62.10015 Å3
Polar Surface Area 114.62 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
Light Tan Solid expand Show data source
Melting Point
>205°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
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A791752 external link
A deuterated selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.

REFERENCES

REFERENCES

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  • • Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993)
  • • Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1993)
  • • Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (1993)
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PATENTS

PATENTS

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INTERNET

INTERNET

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