C128H195N29O11S2 — CID 160509892
1-benzyl-7-methyl-3-(methylamino)azepan-2-one;1-(furan-3-yl)-7-methyl-3-(methylamino)azepan-2-one;1-(1H-imidazol-5-yl)-7-methyl-3-(methylamino)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridazin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-2-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-4-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(1H-pyrrol-3-yl)azepan-2-one;7-methyl-3-(methylamino)-1-(1,3-thiazol-4-yl)azepan-2-one;7-methyl-3-(methylamino)-1-thiophen-3-ylazepan-2-one (PubChem CID 160509892) has the molecular formula C128H195N29O11S2 and a molecular weight of 2380.29 g/mol. Its IUPAC name is 1-benzyl-7-methyl-3-(methylamino)azepan-2-one;1-(furan-3-yl)-7-methyl-3-(methylamino)azepan-2-one;1-(1H-imidazol-5-yl)-7-methyl-3-(methylamino)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridazin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-2-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-4-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(1H-pyrrol-3-yl)azepan-2-one;7-methyl-3-(methylamino)-1-(1,3-thiazol-4-yl)azepan-2-one;7-methyl-3-(methylamino)-1-thiophen-3-ylazepan-2-one.
| Compound Name | 1-benzyl-7-methyl-3-(methylamino)azepan-2-one;1-(furan-3-yl)-7-methyl-3-(methylamino)azepan-2-one;1-(1H-imidazol-5-yl)-7-methyl-3-(methylamino)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridazin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-2-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-4-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(1H-pyrrol-3-yl)azepan-2-one;7-methyl-3-(methylamino)-1-(1,3-thiazol-4-yl)azepan-2-one;7-methyl-3-(methylamino)-1-thiophen-3-ylazepan-2-one |
|---|---|
| PubChem CID | 160509892 |
| Molecular Formula | C128H195N29O11S2 |
| Molecular Weight | 2380.29 g/mol |
| Exact Mass | 2378.50 |
| IUPAC Name | 1-benzyl-7-methyl-3-(methylamino)azepan-2-one;1-(furan-3-yl)-7-methyl-3-(methylamino)azepan-2-one;1-(1H-imidazol-5-yl)-7-methyl-3-(methylamino)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridazin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-2-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-3-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(pyridin-4-ylmethyl)azepan-2-one;7-methyl-3-(methylamino)-1-(1H-pyrrol-3-yl)azepan-2-one;7-methyl-3-(methylamino)-1-(1,3-thiazol-4-yl)azepan-2-one;7-methyl-3-(methylamino)-1-thiophen-3-ylazepan-2-one |
| SMILES | CNC1CCCC(C)N(Cc2ccccc2)C1=O.CNC1CCCC(C)N(Cc2ccccn2)C1=O.CNC1CCCC(C)N(Cc2cccnc2)C1=O.CNC1CCCC(C)N(Cc2cccnn2)C1=O.CNC1CCCC(C)N(Cc2ccncc2)C1=O.CNC1CCCC(C)N(c2cc[nH]c2)C1=O.CNC1CCCC(C)N(c2ccoc2)C1=O.CNC1CCCC(C)N(c2ccsc2)C1=O.CNC1CCCC(C)N(c2cnc[nH]2)C1=O.CNC1CCCC(C)N(c2cscn2)C1=O |
| InChI | InChI=1S/C15H22N2O.3C14H21N3O.C13H20N4O.C12H19N3O.C12H18N2O2.C12H18N2OS.C11H18N4O.C11H17N3OS/c1-12-7-6-10-14(16-2)15(18)17(12)11-13-8-4-3-5-9-13;1-11-5-3-7-13(15-2)14(18)17(11)10-12-6-4-8-16-9-12;1-11-6-5-8-13(15-2)14(18)17(11)10-12-7-3-4-9-16-12;1-11-4-3-5-13(15-2)14(18)17(11)10-12-6-8-16-9-7-12;1-10-5-3-7-12(14-2)13(18)17(10)9-11-6-4-8-15-16-11;1-9-4-3-5-11(13-2)12(16)15(9)10-6-7-14-8-10;2*1-9-4-3-5-11(13-2)12(15)14(9)10-6-7-16-8-10;1-8-4-3-5-9(12-2)11(16)15(8)10-6-13-7-14-10;1-8-4-3-5-9(12-2)11(15)14(8)10-6-16-7-13-10/h3-5,8-9,12,14,16H,6-7,10-11H2,1-2H3;4,6,8-9,11,13,15H,3,5,7,10H2,1-2H3;3-4,7,9,11,13,15H,5-6,8,10H2,1-2H3;6-9,11,13,15H,3-5,10H2,1-2H3;4,6,8,10,12,14H,3,5,7,9H2,1-2H3;6-9,11,13-14H,3-5H2,1-2H3;2*6-9,11,13H,3-5H2,1-2H3;6-9,12H,3-5H2,1-2H3,(H,13,14);6-9,12H,3-5H2,1-2H3 |
| InChIKey | QSXHXGFWUGLVEV-UHFFFAOYSA-N |
| XLogP | 15.92 |
| TPSA | 458.35 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2380.29 |
| LogP ≤ 5 | 15.92 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 30 |