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1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone

1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone structure

CAS No:
78756-61-3
Formula:
C18H27NO2
Chemical Name:
1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone
Synonyms:
1-Propanone,1-cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-;1-Propanone,1-cyclohexyl-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-,[R-(R*,S*)]-;1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone;Alifedrine
Categories:
Organic Chemistry > Amides

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1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone Basic Attributes

Molecular Weight：

289.416

Exact Mass：

289.41

UNII：

K2PM66M0VQ

DSSTox ID：

DTXSID00229274

Characteristics

PSA：

49.3

XLogP3：

3.62850

Density：

1.064g/cm3

Boiling Point：

438ºC at 760 mmHg

Flash Point：

218.7ºC

Refractive Index：

1.537

Drug Information

MeSH：

Agents that have a strengthening effect on the heart or that can increase cardiac output. They may be CARDIAC GLYCOSIDES; SYMPATHOMIMETICS; or other drugs. They are used after MYOCARDIAL INFARCT; CARDIAC SURGICAL PROCEDURES; in SHOCK; or in congestive heart failure (HEART FAILURE). (See all compounds classified as Cardiotonic Agents.)

MeSH Entry Terms：

alifedrine

Computed Properties

Molecular Weight:289.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:289.204179104
Monoisotopic Mass:289.204179104
Topological Polar Surface Area:49.3
Heavy Atom Count:21
Complexity:306
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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1-Cyclohexyl-3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-propanone

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