AC1M3RO8

2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one

Also Known As: F3394-0703|2-[[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]thio]-5-(2-furanyl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one|2-((2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one|2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one|2-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-5-(furan-2-yl)-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one|6-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)-2-oxoethylthio]-3-(2-furyl)-5-phenyl-1-thia-5,7-diaza-4(5H)-indenone

Molecular Formula	C29H25N3O5S2
Molecular Weight	559.12354 g/mol
LogP	5.4014
Topological Polar Surface Area	86.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	559.12354
Monoisotopic Mass	559.12354
Heavy Atoms	39
Complexity	1710.8578

Chemical Identifiers

CAS Number	690642-83-2
SMILES	COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3C6=CC=CC=C6)OC