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[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone

[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone structure

CAS No:
57661-45-7
Formula:
C16H20ClNO
Chemical Name:
[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone
Synonyms:
HSR 740;HSR 740, (trans)-isomer;HSR-740;trans(3H,9aH)-3-(4-chloro)benzoylquinolizidine;Hsr 740;57661-45-7;Hsr-740;trans(3H,9aH)-3-(4-Chloro)benzoylquinolizidine;DTXSID20206365;ZINC31560309;Methanone, (4-chlorophenyl)(octahydro-2H-quinolizin-2-yl)-, cis-

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[(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone Basic Attributes

Molecular Weight：

277.79 g/mol

Exact Mass：

277.1233420 g/mol

DSSTox ID：

DTXSID20206365

Characteristics

PSA：

20.3 Å²

Drug Information

MeSH Entry Terms：

HSR 740

Computed Properties

Molecular Weight:277.79
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:277.1233420
Monoisotopic Mass:277.1233420
Topological Polar Surface Area:20.3
Heavy Atom Count:19
Complexity:325
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-chlorophenyl)methanone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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