CHEMBL423915

methyl N-[(2R)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate

Also Known As: LAB-687|J3.731.588E|(r)-6-methyl-4'-trifluoromethylbiphenyl-2-carboxylic acid (2-methoxycarbonylaminoindan-5-yl)-amide|(r)-6-methyl-4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid (2-methoxycarbonylaminoindan-5-yl)-amide|(R)-Methyl (5-(6-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-ylcarboxamido)-2,3-dihydro-1H-inden-2-yl)carbamate|(R)-methyl 5-(6-methyl-4''-(trifluoromethyl)biphenyl-2-ylcarboxamido)-2,3-dihydro-1H-inden-2-ylcarbamate|{5-[(6-Methyl-4''-trifluoromethyl-biphenyl-2-carbonyl)-amino]-indan-2-yl}-carbamic acid methyl ester|methyl N-[(2R)-5-[6-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-amido]-2,3-dihydro-1H-inden-2-yl]carbamate

Molecular Formula	C26H23F3N2O3
Molecular Weight	468.16608 g/mol
LogP	5.75632
Topological Polar Surface Area	67.43 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	468.16608
Monoisotopic Mass	468.16608
Heavy Atoms	34
Complexity	1237.0286

Chemical Identifiers

CAS Number	256397-11-2
SMILES	CC1=C(C(=CC=C1)C(=O)NC2=CC3=C(C[C@H](C3)NC(=O)OC)C=C2)C4=CC=C(C=C4)C(F)(F)F