AC1MF0RD
butan-2-yl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Also Known As: Oprea1_082025|SR-01000433431-1|butan-2-yl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate|BUTAN-2-YL 4-(3-METHOXY-4-PROPOXYPHENYL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE|butan-2-yl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate|methylpropyl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo- 1,4,6,7,8-pentahydroquinoline-3-carboxylate|sec-butyl 4-(3-methoxy-4-propoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
| Molecular Formula | C32H39NO6 |
|---|---|
| Molecular Weight | 533.2777 g/mol |
| LogP | 6.1959 |
| Topological Polar Surface Area | 83.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 533.2777 |
| Monoisotopic Mass | 533.2777 |
| Heavy Atoms | 39 |
| Complexity | 1276.0645 |
Chemical Identifiers
| CAS Number | 345237-46-9 |
|---|---|
| SMILES | CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC(C)CC)C)OC |
Product Overview
AC1MF0RD (CAS 345237-46-9), with molecular formula C32H39NO6 and molecular weight 533.2777 g/mol. IUPAC: butan-2-yl 7-(4-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate.
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