Also known as: Bn201, Privosegtor, 1361200-34-1, Kcn37l7eih, Unii-kcn37l7eih, Ocs-05

Molecular Formula

C₂₅H₃₈FN₅O₄

Molecular Weight

491.6 g/mol

InChI Key

ODCKWAPNRBCXHV-UHFFFAOYSA-N

FDA UNII

KCN37L7EIH

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamide

2.1.2 InChI

InChI=1S/C25H38FN5O4/c1-19(2)16-31(24(34)15-28-11-10-20-7-3-4-8-21(20)26)18-25(35)30(17-22(27)32)14-6-13-29-12-5-9-23(29)33/h3-4,7-8,19,28H,5-6,9-18H2,1-2H3,(H2,27,32)

2.1.3 InChI Key

ODCKWAPNRBCXHV-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

KCN37L7EIH

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Bn201

2. Privosegtor

3. 1361200-34-1

4. Kcn37l7eih

5. Unii-kcn37l7eih

6. Ocs-05

7. Glycinamide, N-(2-(2-fluorophenyl)ethyl)glycyl-n-(2-methylpropyl)glycyl-n2-(3-(2-oxo-1-pyrrolidinyl)propyl)-

8. N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-n-(2-methylpropyl)acetamide

9. N-(2-((2-amino-2-oxoethyl)-(3-(2-oxopyrrolidin-1-yl)propyl)amino)-2-oxoethyl)-2-(2-(2-fluorophenyl)ethylamino)-n-(2-methylpropyl)acetamide

10. N-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-n-isobutylacetamido)-n-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-((carbamoylmethyl-(3-(2-oxo-pyrrolidin-1-yl)propyl)-carbamoyl)-methyl)-2-(2-(2-fluorophenyl)-ethylamino)-n-isobutyl-acetamide

11. N-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-n-isobutylacetamido)-n-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-({carbamoylmethyl-[3-(2-oxo-pyrrolidin-1-yl)propyl}-carbamoyl}-methyl)-2-[2-(2-fluorophenyl)-ethylamino]-n-isobutyl-acetamide

12. Privosegtor [inn]

13. Schembl164347

14. Gtpl13222

15. Glxc-20781

16. Akos040741398

17. Ncgc00476166-01

18. Da-61781

19. G-79

20. Hy-135749

21. Cs-0113924

22. N-(2-amino-2-oxoethyl)-2-(2-((2-fluorophenethyl)amino)-n-isobutylacetamido)-n-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide

23. N-[2-(2-fluorophenyl)ethyl]glycyl-n-(2-methylpropyl)glycyl-n2-[3-(2-oxo-1-pyrrolidinyl)propyl]glycinamide

24. N-[2-(2-fluorophenyl)ethyl]glycyl-n-(2-methylpropyl)glycyl-n2-[3-(2-oxopyrrolidin-1-yl)propyl]glycinamide

2.4 Create Date

2012-11-30

3 Chemical and Physical Properties

Molecular Formula	C₂₅H₃₈FN₅O₄
Molecular Weight	491.6 g/mol
XLogP3	1.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	15
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	116
Heavy Atom Count	35
Formal Charge	0
Complexity	720
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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