1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one

C265H322N48O24S5 — CID 159933454

IUPAC1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one
SMILESCCc1nc(N2C(=O)C(NC)CCCC2c2ccccc2)no1.CNC1CCCC(c2ccccc2)N(c2cc[nH]c2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccco2)C1=O.CNC1CCCC(c2ccccc2)N(c2cccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccoc2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccsc2)C1=O.CNC1CCCC(c2ccccc2)N(c2cnc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2coc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2csc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2nccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2noc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2nsc(C)n2)C1=O
InChIInChI=1S/C17H22N4O2.C17H21N3O2.C17H21N3OS.2C17H21N3O.2C17H20N2O2.2C17H20N2OS.C16H20N4O2.C16H20N4OS.C16H20N4O.3C16H19N3O2.C16H19N3OS/c1-3-15-19-17(20-23-15)21-14(12-8-5-4-6-9-12)11-7-10-13(18-2)16(21)22;2*1-12-19-16(11-22-12)20-15(13-7-4-3-5-8-13)10-6-9-14(18-2)17(20)21;1-18-14-9-5-10-15(13-7-3-2-4-8-13)20(17(14)21)16-11-6-12-19-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)20(17(15)21)14-10-11-19-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;2*1-11-18-16(19-22-11)20-14(12-7-4-3-5-8-12)10-6-9-13(17-2)15(20)21;1-17-13-8-5-9-14(12-6-3-2-4-7-12)20(16(13)21)15-10-18-11-19-15;4*1-17-13-8-5-9-14(12-6-3-2-4-7-12)19(15(13)20)16-18-10-11-21-16/h4-6,8-9,13-14,18H,3,7,10-11H2,1-2H3;2*3-5,7-8,11,14-15,18H,6,9-10H2,1-2H3;2-4,6-8,11-12,14-15,18-19H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18-19H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2*3-5,7-8,13-14,17H,6,9-10H2,1-2H3;2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3,(H,18,19);4*2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3
InChIKeyNZXZHVBPCHVHPE-UHFFFAOYSA-N
MW4724.14 g/mol
LogP45.49
Rot. Bonds49

About 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one

1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one (PubChem CID 159933454) has the molecular formula C265H322N48O24S5 and a molecular weight of 4724.14 g/mol. Its IUPAC name is 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one.

Molecular Properties

Compound Name1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one
PubChem CID159933454
Molecular FormulaC265H322N48O24S5
Molecular Weight4724.14 g/mol
Exact Mass4720.41
IUPAC Name1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one
SMILESCCc1nc(N2C(=O)C(NC)CCCC2c2ccccc2)no1.CNC1CCCC(c2ccccc2)N(c2cc[nH]c2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccco2)C1=O.CNC1CCCC(c2ccccc2)N(c2cccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccoc2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccsc2)C1=O.CNC1CCCC(c2ccccc2)N(c2cnc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2coc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2csc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2nccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2noc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2nsc(C)n2)C1=O
InChIInChI=1S/C17H22N4O2.C17H21N3O2.C17H21N3OS.2C17H21N3O.2C17H20N2O2.2C17H20N2OS.C16H20N4O2.C16H20N4OS.C16H20N4O.3C16H19N3O2.C16H19N3OS/c1-3-15-19-17(20-23-15)21-14(12-8-5-4-6-9-12)11-7-10-13(18-2)16(21)22;2*1-12-19-16(11-22-12)20-15(13-7-4-3-5-8-13)10-6-9-14(18-2)17(20)21;1-18-14-9-5-10-15(13-7-3-2-4-8-13)20(17(14)21)16-11-6-12-19-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)20(17(15)21)14-10-11-19-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;2*1-11-18-16(19-22-11)20-14(12-7-4-3-5-8-12)10-6-9-13(17-2)15(20)21;1-17-13-8-5-9-14(12-6-3-2-4-7-12)20(16(13)21)15-10-18-11-19-15;4*1-17-13-8-5-9-14(12-6-3-2-4-7-12)19(15(13)20)16-18-10-11-21-16/h4-6,8-9,13-14,18H,3,7,10-11H2,1-2H3;2*3-5,7-8,11,14-15,18H,6,9-10H2,1-2H3;2-4,6-8,11-12,14-15,18-19H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18-19H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2*3-5,7-8,13-14,17H,6,9-10H2,1-2H3;2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3,(H,18,19);4*2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3
InChIKeyNZXZHVBPCHVHPE-UHFFFAOYSA-N
XLogP45.49
TPSA837.50 Ų
H-Bond Donors19
H-Bond Acceptors58
Rotatable Bonds49
Heavy Atoms342
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004724.14
LogP ≤ 545.49
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1058

Analyze 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one?
The IUPAC name of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one (CID 159933454) is 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one.
What is the SMILES notation for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one?
The canonical SMILES for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one is CCc1nc(N2C(=O)C(NC)CCCC2c2ccccc2)no1.CNC1CCCC(c2ccccc2)N(c2cc[nH]c2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccco2)C1=O.CNC1CCCC(c2ccccc2)N(c2cccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccoc2)C1=O.CNC1CCCC(c2ccccc2)N(c2ccsc2)C1=O.CNC1CCCC(c2ccccc2)N(c2cnc[nH]2)C1=O.CNC1CCCC(c2ccccc2)N(c2coc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2csc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2ncco2)C1=O.CNC1CCCC(c2ccccc2)N(c2nccs2)C1=O.CNC1CCCC(c2ccccc2)N(c2noc(C)n2)C1=O.CNC1CCCC(c2ccccc2)N(c2nsc(C)n2)C1=O.
What is the InChIKey of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one?
The InChIKey is NZXZHVBPCHVHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2.C17H21N3O2.C17H21N3OS.2C17H21N3O.2C17H20N2O2.2C17H20N2OS.C16H20N4O2.C16H20N4OS.C16H20N4O.3C16H19N3O2.C16H19N3OS/c1-3-15-19-17(20-23-15)21-14(12-8-5-4-6-9-12)11-7-10-13(18-2)16(21)22;2*1-12-19-16(11-22-12)20-15(13-7-4-3-5-8-13)10-6-9-14(18-2)17(20)21;1-18-14-9-5-10-15(13-7-3-2-4-8-13)20(17(14)21)16-11-6-12-19-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)20(17(15)21)14-10-11-19-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;1-18-14-9-5-10-15(13-7-3-2-4-8-13)19(17(14)20)16-11-6-12-21-16;1-18-15-8-5-9-16(13-6-3-2-4-7-13)19(17(15)20)14-10-11-21-12-14;2*1-11-18-16(19-22-11)20-14(12-7-4-3-5-8-12)10-6-9-13(17-2)15(20)21;1-17-13-8-5-9-14(12-6-3-2-4-7-12)20(16(13)21)15-10-18-11-19-15;4*1-17-13-8-5-9-14(12-6-3-2-4-7-12)19(15(13)20)16-18-10-11-21-16/h4-6,8-9,13-14,18H,3,7,10-11H2,1-2H3;2*3-5,7-8,11,14-15,18H,6,9-10H2,1-2H3;2-4,6-8,11-12,14-15,18-19H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18-19H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2-4,6-8,11-12,14-15,18H,5,9-10H2,1H3;2-4,6-7,10-12,15-16,18H,5,8-9H2,1H3;2*3-5,7-8,13-14,17H,6,9-10H2,1-2H3;2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3,(H,18,19);4*2-4,6-7,10-11,13-14,17H,5,8-9H2,1H3.
What are the key properties of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one?
1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one has a molecular weight of 4724.14 g/mol, XLogP of 45.49, 49 rotatable bonds, 19 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-2-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(furan-3-yl)-3-(methylamino)-7-phenylazepan-2-one;1-(1H-imidazol-5-yl)-3-(methylamino)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-oxadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(5-methyl-1,2,4-thiadiazol-3-yl)-7-phenylazepan-2-one;3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one;tris(3-(methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one);3-(methylamino)-7-phenyl-1-(1H-pyrrol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1H-pyrrol-3-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-(1,3-thiazol-2-yl)azepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-2-ylazepan-2-one;3-(methylamino)-7-phenyl-1-thiophen-3-ylazepan-2-one is sourced from PubChem (CID 159933454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).