AC1NL8XY

5-amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

Also Known As: KS-00003RNA|SS-0107|AM-807/43303231|A4015/0171204|5-amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide|5-amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide|5-Amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide|5-amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carb|8-amino-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide|(5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0<2,10>.0<4,8>]pentadeca-2(10),3,5,8 -tetraen-6-yl)-N-(2-indol-3-ylethyl)carboxamide|N-(2-(1H-indol-3-yl)ethyl)-8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula	C23H23N5OS
Molecular Weight	417.16232 g/mol
LogP	4.0297
Topological Polar Surface Area	87.04 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	417.16232
Monoisotopic Mass	417.16232
Heavy Atoms	30
Complexity	1281.7241

Chemical Identifiers

CAS Number	899366-93-9
SMILES	C1CN2CCC1C3=C2C=C4C(=C(SC4=N3)C(=O)NCCC5=CNC6=CC=CC=C65)N