AC1LX1C6
N-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaen-15-amine
Also Known As: [2-(3,4-dimethoxyphenyl)ethyl](8,8-dimethyl(7,8-dihydro-10H-pyrano[3'',4''-6', 5']pyridino[3',2'-5,4]furano[2,3-e]pyrimidin-4-yl))amine|N-(3,4-dimethoxyphenethyl)-8,8-dimethyl-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-amine|N-(3,4-DIMETHOXYPHENETHYL)-N-(8,8-DIMETHYL-7,10-DIHYDRO-8H-PYRANO[3'',4'':5',6']PYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-4-YL)AMINE|N-[2-(3,4-dimethoxyphenyl)ethyl]-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-amine
| Molecular Formula | C24H26N4O4 |
|---|---|
| Molecular Weight | 434.1954 g/mol |
| LogP | 4.2941 |
| Topological Polar Surface Area | 91.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 434.1954 |
| Monoisotopic Mass | 434.1954 |
| Heavy Atoms | 32 |
| Complexity | 1298.3871 |
Chemical Identifiers
| CAS Number | 859666-88-9 |
|---|---|
| SMILES | CC1(CC2=NC3=C(C=C2CO1)C4=C(O3)C(=NC=N4)NCCC5=CC(=C(C=C5)OC)OC)C |
Product Overview
AC1LX1C6 (CAS 859666-88-9), with molecular formula C24H26N4O4 and molecular weight 434.1954 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaen-15-amine.
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