AC1LPDM1
3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one
Also Known As: F3394-0750|3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-5H,6H,7H,8H-thieno[2,3-b]quinolin-5-one|3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one|3-amino-2-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one|6-amino-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-8-(p-methoxyphenyl)-12,12-dimethyl-4-thia-2-azatricyclo[7.4.0.0(3),]trideca-1(9),2,5,7-tetraen-10-one
| Molecular Formula | C29H26N2O5S |
|---|---|
| Molecular Weight | 514.15625 g/mol |
| LogP | 5.7114 |
| Topological Polar Surface Area | 100.74 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 514.15625 |
| Monoisotopic Mass | 514.15625 |
| Heavy Atoms | 37 |
| Complexity | 1586.6328 |
Chemical Identifiers
| CAS Number | 690643-15-3 |
|---|---|
| SMILES | CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC5=C(C=C4)OCCO5)N)C6=CC=C(C=C6)OC)C |
Product Overview
AC1LPDM1 (CAS 690643-15-3), with molecular formula C29H26N2O5S and molecular weight 514.15625 g/mol. IUPAC: 3-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one.
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