AC1MF1DL

cyclopentyl 4-(6-chloro-1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Also Known As: Oprea1_115511|SR-01000430376-1|cyclopentyl 4-(6-chloro(2H-benzo[d]1,3-dioxolan-5-yl))-7-(4-chlorophenyl)-2-me thyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate|cyclopentyl 4-(6-chloro-1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate|cyclopentyl 4-(6-chloro-1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|CYCLOPENTYL 4-(6-CHLORO-2H-1,3-BENZODIOXOL-5-YL)-7-(4-CHLOROPHENYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE|CYCLOPENTYL 4-(6-CHLORO-2H-1,3-BENZODIOXOL-5-YL)-7-(4-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE|cyclopentyl 4-(6-chlorobenzo[d][1,3]dioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula	C29H27Cl2NO5
Molecular Weight	539.12665 g/mol
LogP	6.5695
Topological Polar Surface Area	73.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	539.12665
Monoisotopic Mass	539.12665
Heavy Atoms	37
Complexity	1340.8109

Chemical Identifiers

CAS Number	330644-06-9
SMILES	CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4Cl)OCO5)C(=O)OC6CCCC6