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1217848-91-3 molecular structure
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5-chloro-N-(2-{4-[({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}amino)sulfonyl]phenyl}ethyl)-2-(13C,2H3)methoxybenzamide

ChemBase ID: 170622
Molecular Formular: C23H28ClN3O6S
Molecular Mass: 510.99557484
Monoisotopic Mass: 510.14208915
SMILES and InChIs

SMILES:
c1(ccc(c(c1)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1C[C@@H](CCC1)O)O[13CH3])Cl
Canonical SMILES:
[13CH3]Oc1ccc(cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@H]1CCC[C@H](C1)O)Cl
InChI:
InChI=1S/C23H28ClN3O6S/c1-33-21-10-7-16(24)13-20(21)22(29)25-12-11-15-5-8-19(9-6-15)34(31,32)27-23(30)26-17-3-2-4-18(28)14-17/h5-10,13,17-18,28H,2-4,11-12,14H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18+/m0/s1/i1+1
InChIKey:
VFBAJFAMXTVSQA-CVGHLKDOSA-N

Cite this record

CBID:170622 http://www.chembase.cn/molecule-170622.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-chloro-N-(2-{4-[({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}amino)sulfonyl]phenyl}ethyl)-2-(13C,2H3)methoxybenzamide
IUPAC Traditional name
5-chloro-N-{2-[4-({[(1S,3R)-3-hydroxycyclohexyl]carbamoyl}aminosulfonyl)phenyl]ethyl}-2-(13C,2H3)methoxybenzamide
Synonyms
el-5-Chloro-N-[2-[4-[[[[[(1R,3S)-3-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-13C,d3)benzamide
cis-1-[[p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-(3-hydroxycyclohexyl)urea-13C,d3
3-cis-Hydroxycyclohexyl Glyburide-13C,d3
3-cis-Hydroxyglibenclamide-13C,d3
cis-3-Hydroxyglyburide-13C,d3
rac cis-3-Hydroxy Glyburide-13C,d3
CAS Number
1217848-91-3
PubChem SID
164226532
PubChem CID
46781811

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H942622 external link Add to cart
PubChem 46781811 external link
Data Source Data ID Price
TRC
H942622 external link Add to cart Please log in.
Data Source Data ID
PubChem 46781811 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.319973  H Acceptors
H Donor LogD (pH = 5.5) 1.5593385 
LogD (pH = 7.4) 1.3914477  Log P 2.3315976 
Molar Refractivity 128.606 cm3 Polarizability 50.200527 Å3
Polar Surface Area 133.83 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
188-189°C expand Show data source
Storage Condition
Refrigerator 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 - H942622 external link
Labelled rac cis-3-Hydroxy Glyburide (H942620). rac cis-3-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic (labelled MII-metabolite).

REFERENCES

REFERENCES

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  • • Heptner, W., et al.: Pharmaceut. Res., 5, 215 (1984)
  • • Rydberg, T., et al.: Br. J. Clin. Pharm., 43, 373 (1984)
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PATENTS

PATENTS

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INTERNET

INTERNET

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