AC1MJQDF structure

AC1MJQDF

8-[2-(diethylamino)ethylamino]-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione

Also Known As: Oprea1_424659|BAS 02378952|8-((2-(diethylamino)ethyl)amino)-7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione|AB00685261-01|AG-690/40721234|F0823-0162|8-{[2-(diethylamino)ethyl]amino}-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione|8-{[2-(diethylamino)ethyl]amino}-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione|8-(2-diethylaminoethylamino)-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione|8-[2-(diethylamino)ethylamino]-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione|8-{[2-(diethylamino)ethyl]amino}-6-hydroxy-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-3,7-dihydro-2H-purin-2-one|8-{[2-(diethylamino)ethyl]amino}-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-me thyl-1,3,7-trihydropurine-2,6-dione

CAS: 335403-84-4
Molecular Formula C22H32N6O5
Molecular Weight 460.2434 g/mol
LogP 0.6255
Topological Polar Surface Area 126.64 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 460.2434
Monoisotopic Mass 460.2434
Heavy Atoms 33
Complexity 1162.9636

Chemical Identifiers

CAS Number 335403-84-4
SMILES CCN(CC)CCNC1=NC2=C(N1CC(COC3=CC=C(C=C3)OC)O)C(=O)NC(=O)N2C

Product Overview

AC1MJQDF (CAS 335403-84-4), with molecular formula C22H32N6O5 and molecular weight 460.2434 g/mol. IUPAC: 8-[2-(diethylamino)ethylamino]-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylpurine-2,6-dione.

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