AC1M20RK

2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2-phenylethyl)acetamide

Also Known As: F1601-0503|2-({5-[2-(1H-indol-3-yl)ethyl]-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2-phenylethyl)acetamide|2-((3-(2-(1H-indol-3-yl)ethyl)-4-oxo-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-phenethylacetamide|2-({3-[2-(1H-INDOL-3-YL)ETHYL]-4-OXO-3,4-DIHYDRO[1]BENZOTHIENO[3,2-D]PYRIMIDIN-2-YL}SULFANYL)-N-(2-PHENYLETHYL)ACETAMIDE|2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2-phenylethyl)acetamide|2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenethylacetamide

Molecular Formula	C30H26N4O2S2
Molecular Weight	538.1497 g/mol
LogP	5.7862
Topological Polar Surface Area	79.78 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	9
Exact Mass	538.1497
Monoisotopic Mass	538.1497
Heavy Atoms	38
Complexity	1803.9236

Chemical Identifiers

CAS Number	866014-96-2
SMILES	C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2CCC4=CNC5=CC=CC=C54)SC6=CC=CC=C63