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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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Also known as: Chembl3185021, Mk-2866;gtx-024; enobosarm, Mk-2866 d4; gtx-024 d4; enobosarm d4, Schembl109070, Bdbm50516763, Akos026750470

Molecular Formula

C₁₉H₁₄F₃N₃O₃

Molecular Weight

389.3 g/mol

InChI Key

JNGVJMBLXIUVRD-UHFFFAOYSA-N

1 2D Structure

Ostarine?Mk2866)

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

2.1.2 InChI

InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)

2.1.3 InChI Key

JNGVJMBLXIUVRD-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Chembl3185021

2. Mk-2866;gtx-024; Enobosarm

3. Mk-2866 D4; Gtx-024 D4; Enobosarm D4

4. Schembl109070

5. Bdbm50516763

6. Akos026750470

7. Ls-14696

8. Db-049776

9. Ft-0673314

10. 3-(4-cyano-phenoxy)-n-(4-cyano-3-trifluoromethyl-phenyl)-2-hydroxy-2-methyl-propionamide

2.3 Create Date

2006-10-26

3 Chemical and Physical Properties

Molecular Formula	C₁₉H₁₄F₃N₃O₃
Molecular Weight	389.3 g/mol
XLogP3	2.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Exact Mass	389.09872580 g/mol
Monoisotopic Mass	389.09872580 g/mol
Topological Polar Surface Area	106 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	658
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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Ostarine?Mk2866)

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