(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine
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![(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43d492eec57b4b67b59725a99f8bf64f.png "(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine")
(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine
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CAS No:
161178-07-0
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Formula:
C14H18FNO2
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Chemical Name:
(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine
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Synonyms:
(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine;Morpholine, 2-[[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]methyl]-, (2S)-
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CAS No:
Description
Lubazodone (YM-992, YM-35,995) is an arylpiperazine antidepressant which was being developed as a treatment for depression and obsessive compulsive disorder, and reached phase II clinical trials, but was discontinued. It acts as a serotonin reuptake inhibitor and 5-HT2A receptor antagonist.
(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine Basic Attributes
251.3
251.30
850TB2B172
DTXSID30167074
Characteristics
30.49000
2.01040
1.161±0.06 g/cm3(Predicted)
404.7±45.0 °C(Predicted)
198.6ºC
1.527
9.26E-07mmHg at 25°C
8.45±0.40(Predicted)
(2S)-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxymethyl]morpholine Use and Manufacturing
Lubazodone is a selective serotonin reuptake inhibitor and can be used for study of depression [1].
Computed Properties
Molecular Weight:251.30
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:251.13215698
Monoisotopic Mass:251.13215698
Topological Polar Surface Area:30.5
Heavy Atom Count:18
Complexity:277
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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