LGD-2941

LGD-2941
Identifiers
	IUPAC name 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one;
CAS Number	847235-85-2;
PubChem CID	16750192;
DrugBank	05234;
ChemSpider	24694857;
UNII	27H8PR7JGK;
ChEMBL	ChEMBL467888;
Chemical and physical data
Formula	C17H16F6N2O2
Molar mass	394.317 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[C@@H]1CC[C@@H](N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)[C@H](C(F)(F)F)O;
	InChI InChI=InChI=1S/C17H16F6N2O2/c1-8-2-5-13(15(27)17(21,22)23)25(8)9-3-4-12-10(6-9)11(16(18,19)20)7-14(26)24-12/h3-4,6-8,13,15,27H,2,5H2,1H3,(H,24,26)/t8-,13-,15-/m1/s1; Key:HWLLYFXDDGGHOE-BCSUUIJWSA-N;

LGD-2941 is a drug which acts as a selective androgen receptor modulator (SARM).^[1] It is no longer being developed.^[2]

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Identifiers

IUPAC name 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one
CAS Number	847235-85-2
PubChem CID	16750192
DrugBank	05234
ChemSpider	24694857
UNII	27H8PR7JGK
ChEMBL	ChEMBL467888
Chemical and physical data
Formula	C₁₇H₁₆F₆N₂O₂
Molar mass	394.317 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C[C@@H]1CC[C@@H](N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)[C@H](C(F)(F)F)O
InChI InChI=InChI=1S/C17H16F6N2O2/c1-8-2-5-13(15(27)17(21,22)23)25(8)9-3-4-12-10(6-9)11(16(18,19)20)7-14(26)24-12/h3-4,6-8,13,15,27H,2,5H2,1H3,(H,24,26)/t8-,13-,15-/m1/s1 Key:HWLLYFXDDGGHOE-BCSUUIJWSA-N