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[3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate

[3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate structure

CAS No:
14089-84-0
Formula:
C22H27NO2
Chemical Name:
[3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate
Synonyms:
Proxibutene;UNII-ESH23ZBF8P;Ba-40088;Dexproxibutene;14089-84-0;ESH23ZBF8P;47419-52-3;Proxibutene [INN];Dexproxibutenum;Dexproxibuteno;[3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate;Dexproxibutene [INN];UNII-V5KXV0AC42;V5KXV0AC42;SCHEMBL2109481;CHEMBL2104265;(+)-1-Benzyl-2-(dimethylaminomethyl)-1-phenyl-2-propenylpropionat;(+)-3-((Dimethylamino)methyl)-1,2-diphenyl-3-buten-2-ol, propionat (ester);3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl propanoate;3-((Dimethylamino)-methyl)-1,2-diphenyl-3-buten-2-ol propionate (ester);3-((Dimethylamino)methyl)-1,2-diphenyl-3-buten-2-ol propionate (ester);(+)-3-((Dimethylamino)methyl)-1,2-diphenyl-3-buten-2-ol, propionate (ester)

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[3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate Basic Attributes

Molecular Weight：

337.5 g/mol

Exact Mass：

337.204179104 g/mol

UNII：

ESH23ZBF8P|V5KXV0AC42

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:337.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:337.204179104
Monoisotopic Mass:337.204179104
Topological Polar Surface Area:29.5
Heavy Atom Count:25
Complexity:433
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: serpiginous; mg phosphate; so3 sulfur trioxide; n2o5 compound name; ibsrela 50 mg; cyclopentene

Guide of [3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl] propanoate

Basic Attributes
Characteristics
Computed Properties
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