AC1LR7BT
14-(4-acetylphenyl)-4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one
Also Known As: 9-(4-acetylphenyl)-2,2-dimethyl-5-morpholino-4,9-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(2H)-one|9-(4-acetylphenyl)-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(9H)-one|9-(4-ACETYLPHENYL)-2,2-DIMETHYL-5-MORPHOLINO-1,4-DIHYDRO-2H-PYRANO[4'',3'':4',5']PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-8(9H)-ONE
| Molecular Formula | C26H26N4O4S |
|---|---|
| Molecular Weight | 490.16748 g/mol |
| LogP | 3.8859 |
| Topological Polar Surface Area | 86.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 490.16748 |
| Monoisotopic Mass | 490.16748 |
| Heavy Atoms | 35 |
| Complexity | 1531.5271 |
Chemical Identifiers
| CAS Number | 488716-67-2 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=C3C5=C(COC(C5)(C)C)C(=N4)N6CCOCC6 |
Product Overview
AC1LR7BT (CAS 488716-67-2), with molecular formula C26H26N4O4S and molecular weight 490.16748 g/mol. IUPAC: 14-(4-acetylphenyl)-4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),15-pentaen-13-one.
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