AC1LXKKJ
N-(4,4-dimethyl-8-propan-2-yl-5,11-dioxa-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'-diethylethane-1,2-diamine
Also Known As: N'-[2,2-dimethyl-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl]-N,N-diethylethane-1,2-diamine|N1,N1-diethyl-N2-(5-isopropyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl)ethane-1,2-diamine
| Molecular Formula | C23H33N5O2 |
|---|---|
| Molecular Weight | 411.26343 g/mol |
| LogP | 4.4994 |
| Topological Polar Surface Area | 76.31 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 411.26343 |
| Monoisotopic Mass | 411.26343 |
| Heavy Atoms | 30 |
| Complexity | 1052.85 |
Chemical Identifiers
| CAS Number | 896830-54-9 |
|---|---|
| SMILES | CCN(CC)CCNC1=NC=NC2=C1OC3=C2C4=C(COC(C4)(C)C)C(=N3)C(C)C |
Product Overview
AC1LXKKJ (CAS 896830-54-9), with molecular formula C23H33N5O2 and molecular weight 411.26343 g/mol. IUPAC: N-(4,4-dimethyl-8-propan-2-yl-5,11-dioxa-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'-diethylethane-1,2-diamine.
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