C205H359N33O25S4 — CID 161297833
bis(3-[(1,1-dioxothian-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1,1-dioxothian-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;bis(3-[(1-ethylazepan-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1-ethylazepan-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-4-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxetan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxiran-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxolan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(thiepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one (PubChem CID 161297833) has the molecular formula C205H359N33O25S4 and a molecular weight of 3814.60 g/mol. Its IUPAC name is bis(3-[(1,1-dioxothian-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1,1-dioxothian-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;bis(3-[(1-ethylazepan-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1-ethylazepan-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-4-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxetan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxiran-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxolan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(thiepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one.
| Compound Name | bis(3-[(1,1-dioxothian-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1,1-dioxothian-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;bis(3-[(1-ethylazepan-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1-ethylazepan-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-4-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxetan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxiran-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxolan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(thiepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one |
|---|---|
| PubChem CID | 161297833 |
| Molecular Formula | C205H359N33O25S4 |
| Molecular Weight | 3814.60 g/mol |
| Exact Mass | 3811.67 |
| IUPAC Name | bis(3-[(1,1-dioxothian-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1,1-dioxothian-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;bis(3-[(1-ethylazepan-2-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one);3-[(1-ethylazepan-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-3-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;3-[(1-ethylpiperidin-4-yl)methyl]-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxetan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxiran-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(oxolan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one;5-(methylamino)-3-(thiepan-2-ylmethyl)-3-azabicyclo[5.1.0]octan-4-one |
| SMILES | CCN1CCC(CN2CC3CC3CC(NC)C2=O)CC1.CCN1CCCC(CN2CC3CC3CC(NC)C2=O)C1.CCN1CCCCC(CN2CC3CC3CC(NC)C2=O)C1.CCN1CCCCCC1CN1CC2CC2CC(NC)C1=O.CCN1CCCCCC1CN1CC2CC2CC(NC)C1=O.CNC1CC2CC2CN(CC2CCCCCO2)C1=O.CNC1CC2CC2CN(CC2CCCCCS2)C1=O.CNC1CC2CC2CN(CC2CCCCO2)C1=O.CNC1CC2CC2CN(CC2CCCCS2(=O)=O)C1=O.CNC1CC2CC2CN(CC2CCCCS2(=O)=O)C1=O.CNC1CC2CC2CN(CC2CCCO2)C1=O.CNC1CC2CC2CN(CC2CCCS(=O)(=O)C2)C1=O.CNC1CC2CC2CN(CC2CCO2)C1=O.CNC1CC2CC2CN(CC2CO2)C1=O |
| InChI | InChI=1S/3C17H31N3O.2C16H29N3O.C15H26N2O2.C15H26N2OS.3C14H24N2O3S.C14H24N2O2.C13H22N2O2.C12H20N2O2.C11H18N2O2/c1-3-19-7-5-4-6-13(10-19)11-20-12-15-8-14(15)9-16(18-2)17(20)21;2*1-3-19-8-6-4-5-7-15(19)12-20-11-14-9-13(14)10-16(18-2)17(20)21;1-3-18-6-4-12(5-7-18)10-19-11-14-8-13(14)9-15(17-2)16(19)20;1-3-18-6-4-5-12(9-18)10-19-11-14-7-13(14)8-15(17-2)16(19)20;2*1-16-14-8-11-7-12(11)9-17(15(14)18)10-13-5-3-2-4-6-19-13;1-15-13-6-11-5-12(11)8-16(14(13)17)7-10-3-2-4-20(18,19)9-10;2*1-15-13-7-10-6-11(10)8-16(14(13)17)9-12-4-2-3-5-20(12,18)19;1-15-13-7-10-6-11(10)8-16(14(13)17)9-12-4-2-3-5-18-12;1-14-12-6-9-5-10(9)7-15(13(12)16)8-11-3-2-4-17-11;1-13-11-5-8-4-9(8)6-14(12(11)15)7-10-2-3-16-10;1-12-10-3-7-2-8(7)4-13(11(10)14)5-9-6-15-9/h3*13-16,18H,3-12H2,1-2H3;2*12-15,17H,3-11H2,1-2H3;2*11-14,16H,2-10H2,1H3;3*10-13,15H,2-9H2,1H3;10-13,15H,2-9H2,1H3;9-12,14H,2-8H2,1H3;8-11,13H,2-7H2,1H3;7-10,12H,2-6H2,1H3 |
| InChIKey | VHFCFQKAUPMTGW-UHFFFAOYSA-N |
| XLogP | 13.64 |
| TPSA | 620.83 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 267 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3814.60 |
| LogP ≤ 5 | 13.64 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 45 |
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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