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Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-

Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)- structure

CAS No:
893601-70-2
Formula:
C23H22N2O3
Chemical Name:
Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-
Synonyms:
N-(4-Hydroxy-2-oxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinolinyl)-2-phenylacetamide;CTK5G2881;DTXSID40723201;ZINC6666525;Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-;N-(4-Hydroxy-2-oxo-1-phenyl-1,2,5,6,7,8-hexahydroquinolin-3-yl)-2-phenylacetamide

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Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)- Basic Attributes

Molecular Weight：

374.44

Exact Mass：

374.163

DSSTox ID：

DTXSID40723201

Characteristics

PSA：

69.6

XLogP3：

Computed Properties

Molecular Weight:374.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:374.16304257
Monoisotopic Mass:374.16304257
Topological Polar Surface Area:69.6
Heavy Atom Count:28
Complexity:682
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-

Basic Attributes
Characteristics
Computed Properties

Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-

SDS

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