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desethylaprophen

desethylaprophen structure

CAS No:
114089-66-6
Formula:
C19H23NO2
Chemical Name:
desethylaprophen
Synonyms:
desethylaprophen;2-(Ethylamino)ethyl alpha-methyl-alpha-phenylbenzeneacetate;DTXSID00150650;Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(ethylamino)ethyl ester

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desethylaprophen Basic Attributes

Molecular Weight：

297.39142

Exact Mass：

297.172879

DSSTox ID：

DTXSID00150650

Characteristics

PSA：

38.3

Density：

1.058±0.06 g/cm3(Predicted)

Boiling Point：

420.5±33.0 °C(Predicted)

Drug Information

MeSH Entry Terms：

desethylaprophen

Computed Properties

Molecular Weight:297.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:297.172878976
Monoisotopic Mass:297.172878976
Topological Polar Surface Area:38.3
Heavy Atom Count:22
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of desethylaprophen

Basic Attributes
Characteristics
Drug Information
Computed Properties

desethylaprophen

SDS

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