C170H316N24O21S3 — CID 162260046
bis(1-(cycloheptylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-(cyclohexylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-[(1,1-dioxothian-2-yl)methyl]-5-methyl-3-(methylamino)azepan-2-one);5-methyl-3-(methylamino)-1-(oxan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxepan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxetan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxiran-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxolan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(thiepan-2-ylmethyl)azepan-2-one (PubChem CID 162260046) has the molecular formula C170H316N24O21S3 and a molecular weight of 3128.75 g/mol. Its IUPAC name is bis(1-(cycloheptylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-(cyclohexylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-[(1,1-dioxothian-2-yl)methyl]-5-methyl-3-(methylamino)azepan-2-one);5-methyl-3-(methylamino)-1-(oxan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxepan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxetan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxiran-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxolan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(thiepan-2-ylmethyl)azepan-2-one.
| Compound Name | bis(1-(cycloheptylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-(cyclohexylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-[(1,1-dioxothian-2-yl)methyl]-5-methyl-3-(methylamino)azepan-2-one);5-methyl-3-(methylamino)-1-(oxan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxepan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxetan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxiran-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxolan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(thiepan-2-ylmethyl)azepan-2-one |
|---|---|
| PubChem CID | 162260046 |
| Molecular Formula | C170H316N24O21S3 |
| Molecular Weight | 3128.75 g/mol |
| Exact Mass | 3126.36 |
| IUPAC Name | bis(1-(cycloheptylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-(cyclohexylmethyl)-5-methyl-3-(methylamino)azepan-2-one);bis(1-[(1,1-dioxothian-2-yl)methyl]-5-methyl-3-(methylamino)azepan-2-one);5-methyl-3-(methylamino)-1-(oxan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxepan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxetan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxiran-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(oxolan-2-ylmethyl)azepan-2-one;5-methyl-3-(methylamino)-1-(thiepan-2-ylmethyl)azepan-2-one |
| SMILES | CNC1CC(C)CCN(CC2CCCCC2)C1=O.CNC1CC(C)CCN(CC2CCCCC2)C1=O.CNC1CC(C)CCN(CC2CCCCCC2)C1=O.CNC1CC(C)CCN(CC2CCCCCC2)C1=O.CNC1CC(C)CCN(CC2CCCCCO2)C1=O.CNC1CC(C)CCN(CC2CCCCCS2)C1=O.CNC1CC(C)CCN(CC2CCCCO2)C1=O.CNC1CC(C)CCN(CC2CCCCS2(=O)=O)C1=O.CNC1CC(C)CCN(CC2CCCCS2(=O)=O)C1=O.CNC1CC(C)CCN(CC2CCCO2)C1=O.CNC1CC(C)CCN(CC2CCO2)C1=O.CNC1CC(C)CCN(CC2CO2)C1=O |
| InChI | InChI=1S/2C16H30N2O.C15H28N2O2.C15H28N2OS.2C15H28N2O.2C14H26N2O3S.C14H26N2O2.C13H24N2O2.C12H22N2O2.C11H20N2O2/c2*1-13-9-10-18(16(19)15(11-13)17-2)12-14-7-5-3-4-6-8-14;2*1-12-7-8-17(15(18)14(10-12)16-2)11-13-6-4-3-5-9-19-13;2*1-12-8-9-17(15(18)14(10-12)16-2)11-13-6-4-3-5-7-13;2*1-11-6-7-16(14(17)13(9-11)15-2)10-12-5-3-4-8-20(12,18)19;1-11-6-7-16(14(17)13(9-11)15-2)10-12-5-3-4-8-18-12;1-10-5-6-15(9-11-4-3-7-17-11)13(16)12(8-10)14-2;1-9-3-5-14(8-10-4-6-16-10)12(15)11(7-9)13-2;1-8-3-4-13(6-9-7-15-9)11(14)10(5-8)12-2/h2*13-15,17H,3-12H2,1-2H3;2*12-14,16H,3-11H2,1-2H3;2*12-14,16H,3-11H2,1-2H3;2*11-13,15H,3-10H2,1-2H3;11-13,15H,3-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;9-11,13H,3-8H2,1-2H3;8-10,12H,3-7H2,1-2H3 |
| InChIKey | ZZCUDOWKKFSEOJ-UHFFFAOYSA-N |
| XLogP | 19.60 |
| TPSA | 505.81 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 218 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3128.75 |
| LogP ≤ 5 | 19.60 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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