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10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
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![10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6df7a0d811645e4a7df5bdff4df199d.png "10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine")
10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
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CAS No:
87566-80-1
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Formula:
C18H21N3OS
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Chemical Name:
10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
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Synonyms:
1,2,3,4,4a,5-Hexahydro-10-methoxy-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine; Pyrazino(1,2-a)(1,4)benzodiazepine,1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl);
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CAS No:
10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine Basic Attributes
327.44400
327.14053348
Computed Properties
Molecular Weight:327.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:327.14053348
Monoisotopic Mass:327.14053348
Topological Polar Surface Area:56.3
Heavy Atom Count:23
Complexity:458
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
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