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7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione

7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione structure

CAS No:
1703-48-6
Formula:
C16H19N5O2
Chemical Name:
7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione
Synonyms:
Dimabefylline;Dimabefylline [INN:DCF];1703-48-6;UNII-L6V4Z7SX7S;L6V4Z7SX7S;7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione;Dimabefilina;Dimabefyllinum;7-(4-(Dimethylamino)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione;Dimabefilina [INN-Spanish];Dimabefyllinum [INN-Latin];7-(p-(Dimethylamino)benzyl)theophylline;BRN 1160295;Dimabefyllin;7-(p-Dimethylaminobenzyl)-1,3-dimethylxanthine;Theophylline, 7-(p-(dimethylamino)benzyl)-;SCHEMBL2108927;ZINC1301;CHEMBL2104301;DTXSID60168837;7-(4-Dimethylaminobenzyl)-1,3-dimethyl-2,6(1H,3H)-purindion;LJ-278;7-(4-Dimethylaminobenzyl)-1,3-dimethyl-2,6(1H,3H)-purindion [IUPAC];Q27282786

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7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione Basic Attributes

Molecular Weight：

313.35 g/mol

Exact Mass：

313.15387487 g/mol

UNII：

L6V4Z7SX7S

DSSTox ID：

DTXSID60168837

Characteristics

PSA：

61.7 Å²

Computed Properties

Molecular Weight:313.35
XLogP3:1.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:313.15387487
Monoisotopic Mass:313.15387487
Topological Polar Surface Area:61.7
Heavy Atom Count:23
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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