2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)-
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![2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ecd1764dff2a44189e8e79ce8d3a23d9.png "2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)-")
2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)-
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CAS No:
66537-55-1
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Formula:
C16H22N6O4S
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Chemical Name:
2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)-
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Synonyms:
2-Piperidinecarboxamide,N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-,(2S)-;2-Piperidinecarboxamide,N-[2-[4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-,[2S-[2R*[R*(R*)]]]-;MK 771
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CAS No:
2-Piperidinecarboxamide, N-[(1S)-2-[(4S)-4-(aminocarbonyl)-3-thiazolidinyl]-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-6-oxo-, (2S)- Basic Attributes
394.44900
394.45
266-396-4
BU600CO0BM
Drug Information
Mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions. Several MONOAMINE OXIDASE INHIBITORS are useful as antidepressants apparently as a long-term consequence of their modulation of catecholamine levels. The tricyclic compounds useful as antidepressive agents (ANTIDEPRESSIVE AGENTS, TRICYCLIC) also appear to act through brain catecholamine systems. A third group (ANTIDEPRESSIVE AGENTS, SECOND-GENERATION) is a diverse group of drugs including some that act specifically on serotonergic systems. (See all compounds classified as Antidepressive Agents.)
(2S)-N-((2S)-1-((4S)-4-Carbamoyl-1,3-thiazolidin-3-yl)-3-(1H-imidazol-5-yl)-1-oxo-2-propanyl)-6-oxo-2-piperidinecarboxamide
Computed Properties
Molecular Weight:394.5
XLogP3:-2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:394.14232438
Monoisotopic Mass:394.14232438
Topological Polar Surface Area:176
Heavy Atom Count:27
Complexity:618
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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