AC1MOXZM

N-[8-(furan-2-yl)-4,4-dimethyl-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-yl]-N',N'-dimethylpropane-1,3-diamine

Also Known As: N'-[5-(2-furyl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N,N-dimethylpropane-1,3-diamine|N'-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]-N,N-dimethylpropane-1,3-diamine|N1-(5-(furan-2-yl)-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N3,N3-dimethylpropane-1,3-diamine

Molecular Formula	C23H27N5O2S
Molecular Weight	437.18854 g/mol
LogP	4.7144
Topological Polar Surface Area	76.31 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	437.18854
Monoisotopic Mass	437.18854
Heavy Atoms	31
Complexity	1230.2094

Chemical Identifiers

CAS Number	672898-95-2
SMILES	CC1(CC2=C(CO1)C(=NC3=C2C4=C(S3)C(=NC=N4)NCCCN(C)C)C5=CC=CO5)C