AC1MF8D8

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

Also Known As: Oprea1_311260|Oprea1_353853|AK-968/12116042|SR-01000419200-1|2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate|2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate|2-phenylethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|2-PHENYLETHYL 4-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE|2-PHENYLETHYL 4-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE|2-phenylethyl 4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-methyl-5-oxo-1,4,6,7,8-pe ntahydroquinoline-3-carboxylate|phenethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|phenethyl 4-(benzo[d][1,3]dioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula	C26H25NO5
Molecular Weight	431.17328 g/mol
LogP	4.1691
Topological Polar Surface Area	73.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	431.17328
Monoisotopic Mass	431.17328
Heavy Atoms	32
Complexity	1132.1611

Chemical Identifiers

CAS Number	313244-92-7
SMILES	CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OCCC5=CC=CC=C5