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164245364 molecular structure
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8-(3-methoxypropyl)-1,3-dimethyl-7-phenyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

ChemBase ID: 189454
Molecular Formular: C19H21N5O3
Molecular Mass: 367.40174
Monoisotopic Mass: 367.16443956
SMILES and InChIs

SMILES:
c12c(nc3n1cc(n3CCCOC)c1ccccc1)n(c(=O)n(c2=O)C)C
Canonical SMILES:
COCCCn1c(cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccccc1
InChI:
InChI=1S/C19H21N5O3/c1-21-16-15(17(25)22(2)19(21)26)24-12-14(13-8-5-4-6-9-13)23(18(24)20-16)10-7-11-27-3/h4-6,8-9,12H,7,10-11H2,1-3H3
InChIKey:
LTQVEXCBZFNDNA-UHFFFAOYSA-N

Cite this record

CBID:189454 http://www.chembase.cn/molecule-189454.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
8-(3-methoxypropyl)-1,3-dimethyl-7-phenyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
IUPAC Traditional name
8-(3-methoxypropyl)-1,3-dimethyl-7-phenylimidazo[1,2-g]purine-2,4-dione
PubChem SID
164245364
PubChem CID
3815397

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 3815397 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.99749863  LogD (pH = 7.4) 0.9975 
Log P 0.9975  Molar Refractivity 112.9998 cm3
Polarizability 38.754383 Å3 Polar Surface Area 72.08 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Rare Derivatives of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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