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Amicibone

Amicibone structure

CAS No:
23271-63-8
Formula:
C22H31NO3
Chemical Name:
Amicibone
Synonyms:
Cyclohexanecarboxylic acid,1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-,phenylmethyl ester;Cyclohexanecarboxylic acid,1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-,benzyl ester;Amicibone;Pectipront;Biotussal;Biotussial

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Amicibone Basic Attributes

Molecular Weight：

357.494

Exact Mass：

357.49

Characteristics

PSA：

46.6

XLogP3：

Density：

1.088±0.06 g/cm3(Predicted)

Melting Point：

136-137 °C

Computed Properties

Molecular Weight:357.5
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:357.23039385
Monoisotopic Mass:357.23039385
Topological Polar Surface Area:46.6
Heavy Atom Count:26
Complexity:464
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Amicibone

Basic Attributes
Characteristics
Computed Properties

Amicibone

SDS

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