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3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile

3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile structure

CAS No:
326615-58-1
Formula:
C19H16N2O
Chemical Name:
3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile
Synonyms:
Enamine_000854;Oprea1_219763;MLS001032882;3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile;CHEMBL1321565;HMS1396G18;HMS2749A03;ZINC3179390;AKOS034453813;MCULE-7975277478;NCGC00275932-01;SMR000363494;AB00664149-07;SR-01000028037;SR-01000028037-1;Z56781435;326615-58-1

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3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile Basic Attributes

Molecular Weight：

288.3 g/mol

Exact Mass：

288.126263138 g/mol

Characteristics

PSA：

45.3 Å²

Computed Properties

Molecular Weight:288.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:288.126263138
Monoisotopic Mass:288.126263138
Topological Polar Surface Area:45.3
Heavy Atom Count:22
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(1-benzoyl-2-methylindolizin-3-yl)propanenitrile

Basic Attributes
Characteristics
Computed Properties

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