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Technical details about Mkc 231, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 135463-81-9, N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide, Mkc-231, Bci-540, Coluracetam [inn], V6fl6o5gr7
Molecular Formula
C19H23N3O3
Molecular Weight
341.4  g/mol
InChI Key
PSPGQHXMUKWNDI-UHFFFAOYSA-N
FDA UNII
V6FL6O5GR7

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
2.1.2 InChI
InChI=1S/C19H23N3O3/c1-11-12(2)25-19-17(11)18(13-6-3-4-7-14(13)20-19)21-15(23)10-22-9-5-8-16(22)24/h3-10H2,1-2H3,(H,20,21,23)
2.1.3 InChI Key
PSPGQHXMUKWNDI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)CN4CCCC4=O)C
2.2 Other Identifiers
2.2.1 UNII
V6FL6O5GR7
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-(2-oxypyrrolidin-1-yl)-n-(2,3-dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)acetoamide

2. Mkc 231

3. Mkc-231

2.3.2 Depositor-Supplied Synonyms

1. 135463-81-9

2. N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

3. Mkc-231

4. Bci-540

5. Coluracetam [inn]

6. V6fl6o5gr7

7. 2-(2-oxypyrrolidin-1-yl)-n-(2,3-dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)acetoamide

8. N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

9. N-{2,3-dimethyl-5h,6h,7h,8h-furo[2,3-b]quinolin-4-yl}-2-(2-oxopyrrolidin-1-yl)acetamide

10. Unii-v6fl6o5gr7

11. Mkc 231

12. Chembl37935

13. Schembl194780

14. Zinc4939

15. Dtxsid60159386

16. Ex-a739

17. Coluracetam;mkc-231;bci-540

18. Hms3886i15

19. Amy32492

20. Bcp07168

21. Mfcd00901416

22. S5222

23. Akos015842255

24. Ccg-267931

25. Ncgc00378715-01

26. Ac-31948

27. Ds-14004

28. Hy-17553

29. C3689

30. Ft-0697594

31. 463c819

32. A857829

33. J-690145

34. Q3683872

35. 1-pyrrolidineacetamide, 2-oxo-n-(5,6,7,8-tetrahydro-2,3-dimethylfuro(2,3-b)quinolin-4-yl)-

36. N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide

37. N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrroli Din-1-yl)acetamide

2.4 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 341.4 g/mol
Molecular Formula C19H23N3O3
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass341.17394160 g/mol
Monoisotopic Mass341.17394160 g/mol
Topological Polar Surface Area75.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity540
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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