CBMicro_046472
N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide
Also Known As: CBMicro_046472|ChemDiv1_006073|Oprea1_577496|HMS604E01|BIM-0046640.P001|N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide|SR-01000453885-1|N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide|N-(2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenoxy-N-phenylacetamide|N-[2-methyl-1-(2-methylbutanoyl)(4-1,2,3,4-tetrahydroquinolyl)]-N-phenyl-2-phe noxyacetamide|N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide|N~1~-[2-METHYL-1-(2-METHYLBUTANOYL)-1,2,3,4-TETRAHYDRO-4-QUINOLINYL]-2-PHENOXY-N~1~-PHENYLACETAMIDE
| Molecular Formula | C29H32N2O3 |
|---|---|
| Molecular Weight | 456.2413 g/mol |
| LogP | 6.0112 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 456.2413 |
| Monoisotopic Mass | 456.2413 |
| Heavy Atoms | 34 |
| Complexity | 1116.4893 |
Chemical Identifiers
| CAS Number | 473446-31-0 |
|---|---|
| SMILES | CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C |
Product Overview
CBMicro_046472 (CAS 473446-31-0), with molecular formula C29H32N2O3 and molecular weight 456.2413 g/mol. IUPAC: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide.
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