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N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide structure

CAS No:
72469-16-0
Formula:
C17H23ClN2O
Chemical Name:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide
Synonyms:
72469-16-0;trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide;BENZAMIDE, 3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-;DTXSID40993285;3-Chloro-N-(2-methyldecahydroisoquinolin-5-yl)benzene-1-carboximidic acid

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N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide Basic Attributes

Molecular Weight：

306.8 g/mol

Exact Mass：

306.1498911 g/mol

Characteristics

PSA：

32.3 Å²

Computed Properties

Molecular Weight:306.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.1498911
Monoisotopic Mass:306.1498911
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:376
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

Basic Attributes
Characteristics
Computed Properties

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