U-48800
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C17H24Cl2N2O
Molecular mass	343.3 g/mol
Predicted LogP	3.9
Chirality	racemic

Identifiers []
IUPAC name	2-(2,4-dichlorophenyl)-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N-methylacetamide
SMILES	CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=C(C=C(C=C2)Cl)Cl
InChI	InChI=1S/C17H24Cl2N2O/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)10-12-8-9-13(18)11-14(12)19/h8-9,11,15-16H,4-7,10H2,1-3H3/t15-,16-/m0/s1
InChIKey	FKUWIGXXBMULOI-HOTGVXAUSA-N

Dosing

U-48800

U-48800 (also known as C1X8MF00M5, 2-(2,4-Dichlorophenyl)-N-(2-(dimethylamino)cyclohexyl)-N-methylacetamide, Benzeneacetamide, 2,4-dichloro-N-((1R,2R)-2-(dimethylamino)cyclohexyl)-N-methyl-, rel-, U-48800 (hydrochloride), U-48800 (NFLIS-DRUG) or rel-2,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzeneacetamide)

Chemistry

Stereochemistry

See also

• Bluedark

External links

• U-48800 (Wikipedia)
• U-48800 (Wikidata)
• U-48800 (PubChem)
• U-48800 (Common Chemistry)
• U-48800 (UNII)
• U-48800 (EPA DSSTox)