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5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione

5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione structure

CAS No:
302588-77-8
Formula:
C23H23N3O2
Chemical Name:
5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione
Synonyms:
SMR000146925;Oprea1_066380;MLS000554808;CHEMBL1598878;HMS2282P18;ZINC2273638;STL321444;AKOS001657314;MCULE-8854176490;ST50974869;SR-01000496465;SR-01000496465-1;3,7,7-trimethyl-1-phenyl-5-benzyl-8H-pyrazolo[5,4-e]azepine-4,6-dione;5-Benzyl-3,7,7-trimethyl-1-phenyl-7,8-dihydro-1H-1,2,5-triaza-azulene-4,6-dione;5-benzyl-3,7,7-trimethyl-1-phenyl-7,8-dihydropyrazolo[4,3-c]azepine-4,6(1H,5H)-dione;302588-77-8

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5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.17902698 g/mol

Characteristics

PSA：

55.2 Å²

Computed Properties

Molecular Weight:373.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:373.17902698
Monoisotopic Mass:373.17902698
Topological Polar Surface Area:55.2
Heavy Atom Count:28
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione

Basic Attributes
Characteristics
Computed Properties

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