1H-1-Benzazepine, 2,5-dihydro-7,8-dimethyl-2,5-dioxo-4-(piperidinomethyl)-
7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione
Also Known As: RefChem:237239|BRN 0488536|CTK9A1333|AC1L1945|5-22-13-00316 (Beilstein Handbook Reference)|J149.229B|1H-1-BENZAZEPINE, 2,5-DIHYDRO-7,8-DIMETHYL-2,5-DIOXO-4-(PIPERIDINOMETHYL)-|4-(Piperidinomethyl)-2,5-dihydro-7,8-dimethyl-2,5-dioxobenz(f)azepine|7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione|1H-1-Benzazepine-2,5-dione, 7,8-dimethyl-4-(1-piperidinylmethyl)-|2,5-Dihydro-7,8-dimethyl-2,5-dioxo-4-(piperidinomethyl)-1H-1-benzazepine|7,8-Dimethyl-4-[(piperidin-1-yl)methyl]-1H-1-benzazepine-2,5-dione|7,8-dimethyl-4-[(piperidin-1-yl)methyl]-2,5-dihydro-1H-1-benzazepine-2,5-dione
| Molecular Formula | C18H22N2O2 |
|---|---|
| Molecular Weight | 298.16812 g/mol |
| LogP | 2.49 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 298.16812 |
| Heavy Atoms | 22 |
| Complexity | 817.5 |
Chemical Identifiers
| CAS Number | 69353-32-8 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)NC(=O)C=C(C2=O)CN3CCCCC3 |
Product Overview
1H-1-Benzazepine, 2,5-dihydro-7,8-dimethyl-2,5-dioxo-4-(piperidinomethyl)- (CAS 69353-32-8), with molecular formula C18H22N2O2 and molecular weight 298.16812 g/mol. IUPAC: 7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione.
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