19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane

C154H194N22O22S6 — CID 159085752

IUPAC19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
SMILESC.C.C.C.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21
InChIInChI=1S/C39H48N6O6S.C38H46N6O6S.C37H43N5O5S2.C36H41N5O5S2.4CH4/c1-23(2)35-40-37(51-41-35)31-13-9-10-18-44(31)38(47)39-21-30(39)29-20-26(50-5)15-17-27(29)34-33(24-11-7-6-8-12-24)28-16-14-25(19-32(28)45(34)22-39)36(46)42-52(48,49)43(3)4;1-23(2)35-39-37(50-40-35)31-13-9-10-18-43(31)38(46)27-19-26-20-28(49-5)15-17-29(26)34-33(24-11-7-6-8-12-24)30-16-14-25(21-32(30)44(34)22-27)36(45)41-51(47,48)42(3)4;1-40(2)49(45,46)39-34(43)24-12-14-27-31(19-24)42-22-37(36(44)41-17-8-7-11-30(41)35-38-16-18-48-35)21-29(37)28-20-25(47-3)13-15-26(28)33(42)32(27)23-9-5-4-6-10-23;1-39(2)48(44,45)38-34(42)24-12-14-29-31(21-24)41-22-26(36(43)40-17-8-7-11-30(40)35-37-16-18-47-35)19-25-20-27(46-3)13-15-28(25)33(41)32(29)23-9-5-4-6-10-23;;;;/h14-17,19-20,23-24,30-31H,6-13,18,21-22H2,1-5H3,(H,42,46);14-17,19-21,23-24,31H,6-13,18,22H2,1-5H3,(H,41,45);12-16,18-20,23,29-30H,4-11,17,21-22H2,1-3H3,(H,39,43);12-16,18-21,23,30H,4-11,17,22H2,1-3H3,(H,38,42);4*1H4
InChIKeyKBKSOMMYFIVUBJ-UHFFFAOYSA-N
MW2897.78 g/mol
LogP28.86
Rot. Bonds30

About 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane

19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane (PubChem CID 159085752) has the molecular formula C154H194N22O22S6 and a molecular weight of 2897.78 g/mol. Its IUPAC name is 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane.

Molecular Properties

Compound Name19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
PubChem CID159085752
Molecular FormulaC154H194N22O22S6
Molecular Weight2897.78 g/mol
Exact Mass2895.31
IUPAC Name19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane
SMILESC.C.C.C.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21
InChIInChI=1S/C39H48N6O6S.C38H46N6O6S.C37H43N5O5S2.C36H41N5O5S2.4CH4/c1-23(2)35-40-37(51-41-35)31-13-9-10-18-44(31)38(47)39-21-30(39)29-20-26(50-5)15-17-27(29)34-33(24-11-7-6-8-12-24)28-16-14-25(19-32(28)45(34)22-39)36(46)42-52(48,49)43(3)4;1-23(2)35-39-37(50-40-35)31-13-9-10-18-43(31)38(46)27-19-26-20-28(49-5)15-17-29(26)34-33(24-11-7-6-8-12-24)30-16-14-25(21-32(30)44(34)22-27)36(45)41-51(47,48)42(3)4;1-40(2)49(45,46)39-34(43)24-12-14-27-31(19-24)42-22-37(36(44)41-17-8-7-11-30(41)35-38-16-18-48-35)21-29(37)28-20-25(47-3)13-15-26(28)33(42)32(27)23-9-5-4-6-10-23;1-39(2)48(44,45)38-34(42)24-12-14-29-31(21-24)41-22-26(36(43)40-17-8-7-11-30(40)35-37-16-18-47-35)19-25-20-27(46-3)13-15-28(25)33(41)32(29)23-9-5-4-6-10-23;;;;/h14-17,19-20,23-24,30-31H,6-13,18,21-22H2,1-5H3,(H,42,46);14-17,19-21,23-24,31H,6-13,18,22H2,1-5H3,(H,41,45);12-16,18-20,23,29-30H,4-11,17,21-22H2,1-3H3,(H,39,43);12-16,18-21,23,30H,4-11,17,22H2,1-3H3,(H,38,42);4*1H4
InChIKeyKBKSOMMYFIVUBJ-UHFFFAOYSA-N
XLogP28.86
TPSA507.42 Ų
H-Bond Donors4
H-Bond Acceptors34
Rotatable Bonds30
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002897.78
LogP ≤ 528.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1034

Analyze 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The IUPAC name of 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane (CID 159085752) is 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane.
What is the SMILES notation for 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The canonical SMILES for 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane is C.C.C.C.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C1CC1(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nc(C(C)C)no1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.COc1ccc2c(c1)C=C(C(=O)N1CCCCC1c1nccs1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21.
What is the InChIKey of 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
The InChIKey is KBKSOMMYFIVUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H48N6O6S.C38H46N6O6S.C37H43N5O5S2.C36H41N5O5S2.4CH4/c1-23(2)35-40-37(51-41-35)31-13-9-10-18-44(31)38(47)39-21-30(39)29-20-26(50-5)15-17-27(29)34-33(24-11-7-6-8-12-24)28-16-14-25(19-32(28)45(34)22-39)36(46)42-52(48,49)43(3)4;1-23(2)35-39-37(50-40-35)31-13-9-10-18-43(31)38(46)27-19-26-20-28(49-5)15-17-29(26)34-33(24-11-7-6-8-12-24)30-16-14-25(21-32(30)44(34)22-27)36(45)41-51(47,48)42(3)4;1-40(2)49(45,46)39-34(43)24-12-14-27-31(19-24)42-22-37(36(44)41-17-8-7-11-30(41)35-38-16-18-48-35)21-29(37)28-20-25(47-3)13-15-26(28)33(42)32(27)23-9-5-4-6-10-23;1-39(2)48(44,45)38-34(42)24-12-14-29-31(21-24)41-22-26(36(43)40-17-8-7-11-30(40)35-37-16-18-47-35)19-25-20-27(46-3)13-15-28(25)33(41)32(29)23-9-5-4-6-10-23;;;;/h14-17,19-20,23-24,30-31H,6-13,18,21-22H2,1-5H3,(H,42,46);14-17,19-21,23-24,31H,6-13,18,22H2,1-5H3,(H,41,45);12-16,18-20,23,29-30H,4-11,17,21-22H2,1-3H3,(H,39,43);12-16,18-21,23,30H,4-11,17,22H2,1-3H3,(H,38,42);4*1H4.
What are the key properties of 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane?
19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane has a molecular weight of 2897.78 g/mol, XLogP of 28.86, 30 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-12-azapentacyclo[10.7.0.02,7.08,10.013,18]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide;13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;methane is sourced from PubChem (CID 159085752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).