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5-(2-ethoxy-5-{2-[4-methyl(2H8)piperazin-1-yl]acetyl}phenyl)-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
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ChemBase ID:
175565
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Molecular Formular:
C24H32N6O3
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Molecular Mass:
452.54928
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Monoisotopic Mass:
452.25358891
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SMILES and InChIs
SMILES:
[nH]1c(nc2c(c1=O)n(nc2CCC)C)c1c(ccc(c1)C(=O)CN1CCN(CC1)C)OCC
Canonical SMILES:
CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)C(=O)CN1CCN(CC1)C)C
InChI:
InChI=1S/C24H32N6O3/c1-5-7-18-21-22(29(4)27-18)24(32)26-23(25-21)17-14-16(8-9-20(17)33-6-2)19(31)15-30-12-10-28(3)11-13-30/h8-9,14H,5-7,10-13,15H2,1-4H3,(H,25,26,32)
InChIKey:
BEAXWKCHSPVXQB-UHFFFAOYSA-N
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Cite this record
CBID:175565 http://www.chembase.cn/molecule-175565.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-(2-ethoxy-5-{2-[4-methyl(2H8)piperazin-1-yl]acetyl}phenyl)-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
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IUPAC Traditional name
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5-(2-ethoxy-5-{2-[4-methyl(2H8)piperazin-1-yl]acetyl}phenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
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Synonyms
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5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
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Nor Acetildenafil-d8
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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10.921685
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H Acceptors
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7
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H Donor
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1
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LogD (pH = 5.5)
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0.015547254
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LogD (pH = 7.4)
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1.5225865
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Log P
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1.7473531
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Molar Refractivity
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141.7544 cm3
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Polarizability
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48.22742 Å3
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Polar Surface Area
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92.06 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Blok-Tip, L., et al.: Food Addit. Contam., 21, 737 (2004)
- • Sabucedo, A., et al.: J. Am. Med. Assoc., 291, 560 (2004)
- • Fleshner, N., et al.: J. Urol., 174, 636 (2004)
- • Lai, K., et al.: J. Food Drug Anal., 14, 19 (2004)
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PATENTS
PATENTS
PubChem Patent
Google Patent