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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
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ChemBase ID:
189454
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Molecular Formular:
C19H21N5O3
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Molecular Mass:
367.40174
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Monoisotopic Mass:
367.16443956
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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
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Cite this record
CBID:189454 http://www.chembase.cn/molecule-189454.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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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
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IUPAC Traditional name
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8-(3-methoxypropyl)-1,3-dimethyl-7-phenylimidazo[1,2-g]purine-2,4-dione
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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0.99749863
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LogD (pH = 7.4)
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0.9975
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Log P
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0.9975
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Molar Refractivity
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112.9998 cm3
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Polarizability
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38.754383 Å3
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Polar Surface Area
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72.08 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Classification
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Rare Derivatives of Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent