AC1OOUAB
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide
Also Known As: F2670-0360|N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-7-yl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide|N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide|N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxalamide
| Molecular Formula | C23H23N3O5 |
|---|---|
| Molecular Weight | 421.16376 g/mol |
| LogP | 2.7242 |
| Topological Polar Surface Area | 96.97 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 421.16376 |
| Monoisotopic Mass | 421.16376 |
| Heavy Atoms | 31 |
| Complexity | 1063.1726 |
Chemical Identifiers
| CAS Number | 898447-50-2 |
|---|---|
| SMILES | C1CC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C1)C(=O)C5CC5 |
Product Overview
AC1OOUAB (CAS 898447-50-2), with molecular formula C23H23N3O5 and molecular weight 421.16376 g/mol. IUPAC: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide.
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