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[(4R,5S)-6-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-6-en-4-yl] propanoate;hydrochloride

[(4R,5S)-6-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-6-en-4-yl] propanoate;hydrochloride structure

CAS No:
142999-59-5
Formula:
C17H21ClFNO2
Chemical Name:
[(4R,5S)-6-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-6-en-4-yl] propanoate;hydrochloride
Synonyms:
4-propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride;GYKI 46903;GYKI-46903;Gyki-46903;Gyki 46903;142999-59-5;4-Propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride;DTXSID80162271;1-Azabicyclo(3.3.1)non-6-en-4-ol, 6-(4-fluorophenyl)-, propanoate (ester), hydrochloride, (1R-endo)-

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[(4R,5S)-6-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-6-en-4-yl] propanoate;hydrochloride Basic Attributes

Molecular Weight：

325.8 g/mol

Exact Mass：

325.1244848 g/mol

DSSTox ID：

DTXSID80162271

Characteristics

PSA：

29.5 Å²

Drug Information

MeSH Entry Terms：

4-propionyloxy-6-(4-fluorophenyl)-1-azabicyclo(3.3.1)non-6-ene hydrochloride

Computed Properties

Molecular Weight:325.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:325.1244848
Monoisotopic Mass:325.1244848
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:415
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of [(4R,5S)-6-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-6-en-4-yl] propanoate;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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