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8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-7H-purine-2,6-dione

8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-7H-purine-2,6-dione structure

CAS No:
868143-68-4
Formula:
C17H19FN6O2
Chemical Name:
8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-7H-purine-2,6-dione
Synonyms:
868143-68-4;8-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-3-methyl-1H-purine-2,6(3H,7H)-dione;ZINC2213772;STK574448;AKOS000723187;AKOS005499230;MCULE-6769747607;ST50296898;AB00675685-01;SR-01000014337;SR-01000014337-1;F1699-0038;8-{[4-(4-fluorophenyl)piperazinyl]methyl}-3-methyl-1,3,7-trihydropurine-2,6-di one;8-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one

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8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-7H-purine-2,6-dione Basic Attributes

Molecular Weight：

358.4 g/mol

Exact Mass：

358.15535203 g/mol

Characteristics

PSA：

84.6 Å²

Computed Properties

Molecular Weight:358.4
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:358.15535203
Monoisotopic Mass:358.15535203
Topological Polar Surface Area:84.6
Heavy Atom Count:26
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-7H-purine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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