AC1NTMTT

2-[2-[8-[[4-(2-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]octylamino]-5-methylpyrimidin-4-yl]phenol

Also Known As: 6-[5-methyl-2-[8-[[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-yli|6,6'-{Octane-1,8-diylbis[azanediyl(5-methylpyrimidin-2-yl-4-ylidene)]}di(cyclohexa-2,4-dien-1-one)|6-[5-methyl-2-[8-[[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]octylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one|N(2),N'(2')-octanediyl-1,8 bis(amino-2 o-hydroxyphenyl-4 methyl-5 pyrimidine)|6-[5-METHYL-2-[8-[[(4E)-5-METHYL-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE) -3H-PYRIMIDIN-2-YL]AMINO]OCTYLAMINO]-3H-PYRIMIDIN-4-YLIDENE]CYCLOHEXA- 2,4-DIEN-1-ONE|6-[5-methyl-2-[8-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]octylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C30H36N6O2
Molecular Weight	512.29 g/mol
LogP	6.7
Topological Polar Surface Area	116.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	13
Exact Mass	512.29
Monoisotopic Mass	512.29
Heavy Atoms	38
Complexity	602.0

Chemical Identifiers

CAS Number	92736-16-8
SMILES	CC1=CN=C(N=C1C2=CC=CC=C2O)NCCCCCCCCNC3=NC=C(C(=N3)C4=CC=CC=C4O)C
InChIKey	VPXNZHDGFYELKL-UHFFFAOYSA-N