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[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate

[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate structure

CAS No:
161970-95-2
Formula:
C14H18F3NO3S
Chemical Name:
[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
Synonyms:
8-(((trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin;8-(((trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin, (+-)-isomer;8-(((trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin, (S)-isomer;8-SO2CF3-PAT;R-(+)-8-OSO2CF3-PAT;161970-95-2;8-SO2CF3-PAT;R-(+)-8-OSO2CF3-PAT;SCHEMBL9391465;DTXSID00936618;8-(((Trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin;(R)-7-(propylamino)-5,6,7,8-tetrahydro-1-naphthalenyl trifluoromethanesulfonate;[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate;2alpha-(Propylamino)tetralin-8-ol trifluoromethanesulfonate;7-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl trifluoromethanesulfonate;Methanesulfonic acid, trifluoro-, 5,6,7,8-tetrahydro-7-(propylamino)-1-naphthalenyl ester, (R)-

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[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate Basic Attributes

Molecular Weight：

337.36 g/mol

Exact Mass：

337.09594910 g/mol

Characteristics

PSA：

63.8 Å²

Drug Information

MeSH Entry Terms：

8-(((trifluoromethyl)sulfonyl)oxy)-2-(n-propylamino)tetralin

Computed Properties

Molecular Weight:337.36
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:337.09594910
Monoisotopic Mass:337.09594910
Topological Polar Surface Area:63.8
Heavy Atom Count:22
Complexity:461
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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