CHEMBL244083

3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-[2-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide

Also Known As: J2.834.599B|N-{4-[2-(7-Methanesulfonyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethyl]-cyclohexyl}-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzamide|3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(1r,4r)-4-[2-(7-methanesulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide|3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-[2-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide|N-[(1beta)-4alpha-[2-[2,3,4,5-Tetrahydro-7-(methylsulfonyl)-1H-3-benzoazepine-3-yl]ethyl]cyclohexyl]-3-(5-methyl-1,2,4-oxadiazole-3-yl)benzamide|N-[4alpha-[2-[7-(Methylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzoazepine-3-yl]ethyl]cyclohexane-1beta-yl]-3-(5-methyl-1,2,4-oxadiazole-3-yl)benzamide|trans-3-(2-(4-((3-(3-(5-Methyl-1,2,4-oxadiazolyl))-phenyl)carboxamido)cyclohexyl)ethyl)-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Molecular Formula	C29H36N4O4S
Molecular Weight	536.2457 g/mol
LogP	4.22802
Topological Polar Surface Area	105.4 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	536.2457
Monoisotopic Mass	536.2457
Heavy Atoms	38
Complexity	1393.0646

Chemical Identifiers

CAS Number	264262-71-7
SMILES	CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)CCN4CCC5=C(CC4)C=C(C=C5)S(=O)(=O)C