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7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol structure

CAS No:
108963-06-0
Formula:
C11H15NO3S
Chemical Name:
7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
Synonyms:
2,3,4,5-tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol hydrobromide;SK and F 103829;SK and F 103829 Hydrochloride;SK and F 103829 Mesylate;SK and F-103829;SKF 103829;SK&F 103829;108963-06-0;Skf 103829;SK&F-103829;7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol;SCHEMBL9537807;DTXSID30148782;2,3,4,5-Tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol;2,3,4,5-Tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol hydrobromide;SKF-103829;1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-8-(methylsulfonyl)-;8-hydroxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

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7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Basic Attributes

Molecular Weight：

241.31 g/mol

Exact Mass：

241.07726451 g/mol

DSSTox ID：

DTXSID30148782

Characteristics

PSA：

74.8 Å²

Drug Information

MeSH Entry Terms：

2,3,4,5-tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol hydrobromide

Computed Properties

Molecular Weight:241.31
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:241.07726451
Monoisotopic Mass:241.07726451
Topological Polar Surface Area:74.8
Heavy Atom Count:16
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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