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4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide

4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide structure

CAS No:
102559-59-1
Formula:
C23H25N3O3
Chemical Name:
4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide
Synonyms:
MLS001221110;CHEMBL1874259;HMS2899I04;ZINC894217;4-Acetylamino-N-[2-phenyl-1-(piperidine-1-carbonyl)-vinyl]-benzamide;STL334653;AKOS000591296;SMR000611583;ST50269481;AB00109508-01;4-(acetylamino)-N-[(1E)-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide;N-(4-{N-[2-oxo-1-(phenylmethylene)-2-piperidylethyl]carbamoyl}phenyl)acetamide;102559-59-1

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4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

391.5 g/mol

Exact Mass：

391.18959167 g/mol

Characteristics

PSA：

78.5 Å²

Computed Properties

Molecular Weight:391.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:391.18959167
Monoisotopic Mass:391.18959167
Topological Polar Surface Area:78.5
Heavy Atom Count:29
Complexity:611
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-acetamido-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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