Enobosarm
(2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
Molecular Identity
Enobosarm
(2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
PubChem CID: 11326715
2D Structure
Properties
C19H14F3N3O3
Molecular Formula
389.30
Molecular Weight
g/mol
389.0987
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
658
Complexity
SMILES
Canonical SMILES
SMILES: CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)OIsomeric SMILES
SMILES: C[C@](COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)OSynonyms(20)
OstarineENOBOSARM841205-47-8MK-2866(2s)-3-(4-Cyanophenoxy)-N-[4-Cyano-3-(Trifluoromethyl)phenyl]-2-Hydroxy-2-MethylpropanamideO3571H3R8NMK2866MK 2866DTXSID30233006Propanamide, 3-(4-cyanophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methyl-, (2S)-(2S)-3-(4-Cyanophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamideenobosarmumRefChem:136966DTXCID90155497GTx-024
Data from PubChem (NCBI)
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