Ostarine(mk-2866)

C19H10D4F3N3O3CAS 1202044-20-9393.36 g/mol

Open in Covalent MOL file
DNDDOOHNNFFFOHD
AlcoholAlkyl halideAmideEtherNitrile

Properties

Molecular formula
C19H10D4F3N3O3
Molar mass
393.36 g/mol
Exact mass
393.1238 Da
logP
3.22Crippen estimate
Polar surface area
106.1 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
1202044-20-9
SMILES
[2H]C1=C(C(=C(C(=C1C#N)[2H])[2H])OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O)[2H]
InChIKey
JNGVJMBLXIUVRD-MFLSZZEWSA-N
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)/t18-/m0/s1/i2D,3D,6D,7D

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Names and synonyms

1 names
  • Enobosarm-d4

Work with Ostarine(mk-2866)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

MK 2866841205-47-8Unlabelled

Similar compounds

(R)-Bicalutamide113299-40-458 % similar (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide1010396-29-843 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide90357-51-038 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide90356-78-838 % similar Bicalutamide90357-06-537 % similar 4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-335 % similar 2,4-Bis(trifluoromethyl)benzonitrile177952-38-434 % similar 4-(3-(4-Hydroxybutyl)-4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile154992-24-233 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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