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164227930 molecular structure
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3-(5-methylnaphthalene-1-carbonyl)-1-pentyl-1H-indole

ChemBase ID: 172020
Molecular Formular: C25H25NO
Molecular Mass: 355.4721
Monoisotopic Mass: 355.19361443
SMILES and InChIs

SMILES:
c1ccc2c(c1)c(cn2CCCCC)C(=O)c1c2c(ccc1)c(ccc2)C
Canonical SMILES:
CCCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2C
InChI:
InChI=1S/C25H25NO/c1-3-4-7-16-26-17-23(21-11-5-6-15-24(21)26)25(27)22-14-9-12-19-18(2)10-8-13-20(19)22/h5-6,8-15,17H,3-4,7,16H2,1-2H3
InChIKey:
MZYMFNUISGWLPY-UHFFFAOYSA-N

Cite this record

CBID:172020 http://www.chembase.cn/molecule-172020.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-(5-methylnaphthalene-1-carbonyl)-1-pentyl-1H-indole
IUPAC Traditional name
3-(5-methylnaphthalene-1-carbonyl)-1-pentylindole
Synonyms
(5-Methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
5’-Methyl-JWH-018
JWH-122 5-Methylnaphthyl Isomer
PubChem SID
164227930
PubChem CID
71749654

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC J211410 external link Add to cart
PubChem 71749654 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71749654 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 7.026403  LogD (pH = 7.4) 7.026403 
Log P 7.026403  Molar Refractivity 112.5827 cm3
Polarizability 45.831463 Å3 Polar Surface Area 22.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - J211410 external link
JWH-122 5-Methylnaphthyl Isomer is a positional isomer of JWH-122 (P283620), an analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors.

REFERENCES

REFERENCES

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  • • Rituparna, S., et al.: Lett. Drug Des. Discov., 6, 599 (2009)
  • • De Freitas, G., et al.: Eur. J. Med. Chem., 44, 2482 (2009)
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PATENTS

PATENTS

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INTERNET

INTERNET

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