AC1NKZN3

8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-(3-hydroxypropyl)-1,3-dimethylpurine-2,6-dione

Also Known As: UPCMLD0ENAT5837466:001|SR-01000096504-1|F0634-0615|8-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-7-(3-hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione|8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-(3-hydroxypropyl)-1,3-dimethylpurine-2,6-dione|8-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-7-(3-hydroxypropyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|8-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-7-(3-hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione|8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-(3-hydroxypropyl)-1,3-dimethyl-purine-2,6-dione|8-{[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]METHYL}-7-(3-HYDROXYPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE|8-{[4-(4-fluorophenyl)piperazinyl]methyl}-7-(3-hydroxypropyl)-1,3-dimethyl-1,3 ,7-trihydropurine-2,6-dione

Molecular Formula	C21H27FN6O3
Molecular Weight	430.21286 g/mol
LogP	0.2774
Topological Polar Surface Area	88.53 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	430.21286
Monoisotopic Mass	430.21286
Heavy Atoms	31
Complexity	1189.021

Chemical Identifiers

CAS Number	851941-53-2
SMILES	CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCN(CC3)C4=CC=C(C=C4)F)CCCO