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8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione

8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione structure

CAS No:
73747-31-6
Formula:
C15H22N4O3
Chemical Name:
8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione
Synonyms:
8-(Cycloheptyloxy)caffeine;CAFFEINE, 8-(CYCLOHEPTYLOXY)-;73747-31-6;UNII-W1AEH6832L;MLS002703881;W1AEH6832L;NSC 106197;NSC106197;8-Cycloheptyloxycarfeine;8-Cycloheptyloxycarffeine;1H-Purine-2,6-dione, 8-(cycloheptyloxy)-3,7-dihydro-1,3,7-trimethyl-;8-(Cycloheptyloxy)-caffeine;8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione;CHEMBL1707006;DTXSID30224070;ZINC13284793;NSC-106197;SMR001570595;1H-Purine-2, 8-(cycloheptyloxy)-3,7-dihydro-1,3,7-trimethyl-;8-(Cycloheptyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione #;1H-Purine-2,6-dione, 8-(cycloheptyloxy)-3,7-dihydro-1,3,7-trimethyl- (9CI)

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8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione Basic Attributes

Molecular Weight：

306.36 g/mol

Exact Mass：

306.16919058 g/mol

UNII：

W1AEH6832L

NSC Number：

106197

DSSTox ID：

DTXSID30224070

Characteristics

PSA：

67.7 Å²

Computed Properties

Molecular Weight:306.36
XLogP3:2.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:306.16919058
Monoisotopic Mass:306.16919058
Topological Polar Surface Area:67.7
Heavy Atom Count:22
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; dabco; pyrilamine; ammonium sulfide formula; peg-40 hydrogenated castor oil; iodine chloride

Guide of 8-cycloheptyloxy-1,3,7-trimethylpurine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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