6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

C160H255N25O13S12 — CID 162051743

About 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one (PubChem CID 162051743) has the molecular formula C160H255N25O13S12 and a molecular weight of 3121.77 g/mol. Its IUPAC name is 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one.

Molecular Properties

• Compound Name: 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
• PubChem CID: 162051743
• Molecular Formula: C160H255N25O13S12
• Molecular Weight: 3121.77 g/mol
• Exact Mass: 3118.67
• IUPAC Name: 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
• SMILES: CCC(C)(C)N1CCc2ccsc2C(NC)C1=O.CCN1CCc2ccsc2C(NC)C1=O.CNC1C(=O)N(C(C)(C)C)CCc2ccsc21.CNC1C(=O)N(C(C)C)CCc2ccsc21.CNC1C(=O)N(C)CCc2ccsc21.CNC1C(=O)N(CC(C)(C)C)CCc2ccsc21.CNC1C(=O)N(CC(C)C)CCc2ccsc21.CNC1C(=O)N(CC(C)O)CCc2ccsc21.CNC1C(=O)N(CCN(C)C)CCc2ccsc21.CNC1CCC2CCCC2N(CC2CCCCS2)C1=O.CNC1CCC2CCCC2N(CC2CCCSC2)C1=O.CNC1CCC2CCCC2N(CC2CCSCC2)C1=O
• InChI: InChI=1S/3C16H28N2OS.2C14H22N2OS.C13H21N3OS.2C13H20N2OS.C12H18N2O2S.C12H18N2OS.C11H16N2OS.C10H14N2OS/c1-17-14-8-7-13-5-2-6-15(13)18(16(14)19)10-12-4-3-9-20-11-12;1-17-14-9-8-12-5-4-7-15(12)18(16(14)19)11-13-6-2-3-10-20-13;1-17-14-6-5-13-3-2-4-15(13)18(16(14)19)11-12-7-9-20-10-8-12;1-14(2,3)9-16-7-5-10-6-8-18-12(10)11(15-4)13(16)17;1-5-14(2,3)16-8-6-10-7-9-18-12(10)11(15-4)13(16)17;1-14-11-12-10(5-9-18-12)4-6-16(13(11)17)8-7-15(2)3;1-13(2,3)15-7-5-9-6-8-17-11(9)10(14-4)12(15)16;1-9(2)8-15-6-4-10-5-7-17-12(10)11(14-3)13(15)16;1-8(15)7-14-5-3-9-4-6-17-11(9)10(13-2)12(14)16;1-8(2)14-6-4-9-5-7-16-11(9)10(13-3)12(14)15;1-3-13-6-4-8-5-7-15-10(8)9(12-2)11(13)14;1-11-8-9-7(4-6-14-9)3-5-12(2)10(8)13/h3*12-15,17H,2-11H2,1H3;6,8,11,15H,5,7,9H2,1-4H3;7,9,11,15H,5-6,8H2,1-4H3;5,9,11,14H,4,6-8H2,1-3H3;6,8,10,14H,5,7H2,1-4H3;5,7,9,11,14H,4,6,8H2,1-3H3;4,6,8,10,13,15H,3,5,7H2,1-2H3;5,7-8,10,13H,4,6H2,1-3H3;5,7,9,12H,3-4,6H2,1-2H3;4,6,8,11H,3,5H2,1-2H3
• InChIKey: YYQFSPZHXFLRHQ-UHFFFAOYSA-N
• XLogP: 22.90
• TPSA: 411.55 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 38
• Rotatable Bonds: 30
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3121.77
LogP ≤ 5	22.90
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one?

The IUPAC name of 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one (CID 162051743) is 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one.

What is the SMILES notation for 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one?

The canonical SMILES for 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one is CCC(C)(C)N1CCc2ccsc2C(NC)C1=O.CCN1CCc2ccsc2C(NC)C1=O.CNC1C(=O)N(C(C)(C)C)CCc2ccsc21.CNC1C(=O)N(C(C)C)CCc2ccsc21.CNC1C(=O)N(C)CCc2ccsc21.CNC1C(=O)N(CC(C)(C)C)CCc2ccsc21.CNC1C(=O)N(CC(C)C)CCc2ccsc21.CNC1C(=O)N(CC(C)O)CCc2ccsc21.CNC1C(=O)N(CCN(C)C)CCc2ccsc21.CNC1CCC2CCCC2N(CC2CCCCS2)C1=O.CNC1CCC2CCCC2N(CC2CCCSC2)C1=O.CNC1CCC2CCCC2N(CC2CCSCC2)C1=O.

What is the InChIKey of 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one?

The InChIKey is YYQFSPZHXFLRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H28N2OS.2C14H22N2OS.C13H21N3OS.2C13H20N2OS.C12H18N2O2S.C12H18N2OS.C11H16N2OS.C10H14N2OS/c1-17-14-8-7-13-5-2-6-15(13)18(16(14)19)10-12-4-3-9-20-11-12;1-17-14-9-8-12-5-4-7-15(12)18(16(14)19)11-13-6-2-3-10-20-13;1-17-14-6-5-13-3-2-4-15(13)18(16(14)19)11-12-7-9-20-10-8-12;1-14(2,3)9-16-7-5-10-6-8-18-12(10)11(15-4)13(16)17;1-5-14(2,3)16-8-6-10-7-9-18-12(10)11(15-4)13(16)17;1-14-11-12-10(5-9-18-12)4-6-16(13(11)17)8-7-15(2)3;1-13(2,3)15-7-5-9-6-8-17-11(9)10(14-4)12(15)16;1-9(2)8-15-6-4-10-5-7-17-12(10)11(14-3)13(15)16;1-8(15)7-14-5-3-9-4-6-17-11(9)10(13-2)12(14)16;1-8(2)14-6-4-9-5-7-16-11(9)10(13-3)12(14)15;1-3-13-6-4-8-5-7-15-10(8)9(12-2)11(13)14;1-11-8-9-7(4-6-14-9)3-5-12(2)10(8)13/h3*12-15,17H,2-11H2,1H3;6,8,11,15H,5,7,9H2,1-4H3;7,9,11,15H,5-6,8H2,1-4H3;5,9,11,14H,4,6-8H2,1-3H3;6,8,10,14H,5,7H2,1-4H3;5,7,9,11,14H,4,6,8H2,1-3H3;4,6,8,10,13,15H,3,5,7H2,1-2H3;5,7-8,10,13H,4,6H2,1-3H3;5,7,9,12H,3-4,6H2,1-2H3;4,6,8,11H,3,5H2,1-2H3.

What are the key properties of 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one?

6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one has a molecular weight of 3121.77 g/mol, XLogP of 22.90, 30 rotatable bonds, 13 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-[2-(dimethylamino)ethyl]-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2,2-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-ethyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-hydroxypropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methylpropyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;3-(methylamino)-1-(thian-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-3-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(thian-4-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;6-methyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one is sourced from PubChem (CID 162051743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).