AC1MO8KZ

4,4-dimethyl-8-(2-methylpropyl)-15-methylsulfanyl-N-(pyridin-2-ylmethyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

Also Known As: 2,2-dimethyl-5-(2-methylpropyl)-10-(methylsulfanyl)-N-(pyridin-2-ylmethyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine|5-isobutyl-2,2-dimethyl-10-(methylthio)-N-(pyridin-2-ylmethyl)-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Molecular Formula	C25H29N5OS2
Molecular Weight	479.18137 g/mol
LogP	6.0183
Topological Polar Surface Area	72.82 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	479.18137
Monoisotopic Mass	479.18137
Heavy Atoms	33
Complexity	1317.3743

Chemical Identifiers

CAS Number	849033-63-2
SMILES	CC(C)CC1=NC2=C(C3=C1COC(C3)(C)C)C4=C(S2)C(=NC(=N4)SC)NCC5=CC=CC=N5