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S-4 (Andarine)

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CID

9824562

CAS

401900-40-1

InChI

InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2, 28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20, 21)22/h3-9, 28H, 10H2, 1-2H3, (H, 23, 26)(H, 24, 27)/t18-/m0/s1

InChIKey

YVXVTLGIDOACBJ-SFHVURJKSA-N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

Canonical SMILES

CC(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

IUPAC Name

(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Molecular Formula

C19H18F3N3O6

Molecular Weight

441.4

Monoisotopic Mass

441.11476979

Polar Area

134

Complexity

663

XLogP

2.2

Heavy Atom Count

31

Hydrogen Bond Donor Count

3

Hydrogen Bond Acceptor Count

9

Rotatable Bond Count

6

Physical Appearance

Clear Liquid

Stability

Room Temperature