Chemical Profile

Clinical data

Application: Selective Androgen Receptor Modulator
Synonyms: S23, S-23
Routes of administration: By mouth
ATC code: none
Legal status: US: Investigational New Drug
Orig. developer(s): GTX, Inc.

Pharmacokinetic data

Elimination half-life: 12 hours

Identifiers

IUPAC name: (2S)-N-(4-cyano-3-trifluoromethylphenyl)-3-(3-fluoro-4 -chlorophenoxy)-2-hydroxy-2-methyl-propanamide
CAS Number: 1010396-29-8
PubChem CID: 24892822
DrugBank: DB07419
ChemSpider: 24715019
UNII: XDK89456WM

Chemical and physical data

Formula: C18H13ClF4N2O3
Molar mass: 416.753 g/mol
Melting point: n/a
SMILES: C[C@](COC1=CC(=C(C=C1)Cl)F)(C (=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
InChI: 1S/C18H13ClF4N2O3/c1-17(27,9-28-12- 4-5-14(19)15(20)7-12)16(26)25-11-3-2-10 (8-24)13(6-11)18(21,22)23/h2-7, 27H,9H2,1H3,(H,25,26)/t17-/m0/s1
Key: SSFVOEAXHZGTRJ-KRWDZBQOSA-N

Source: https://en.wikipedia.org/wiki/S-23_(drug)