4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

C126H160Cl6F6N26O16S11 — CID 160541433

IUPAC4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CN(C(=O)C2CC2)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.O=S(=O)(Nc1ccncn1)c1cc(Cl)c(N[C@@H]2CCCC[C@H]2N2CC3CC3C2)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC3(CC2)CC3)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC[C@H](O)C2)cc1F
InChIInChI=1S/C23H29ClFN5O3S2.C22H28ClFN4O2S2.C21H25ClFN5O2S.3C20H26ClFN4O3S2/c1-29(15-12-30(13-15)22(31)14-6-7-14)20-5-3-2-4-18(20)27-19-11-17(25)21(10-16(19)24)35(32,33)28-23-26-8-9-34-23;23-15-13-20(32(29,30)27-21-25-9-12-31-21)16(24)14-18(15)26-17-3-1-2-4-19(17)28-10-7-22(5-6-22)8-11-28;22-15-8-20(31(29,30)27-21-5-6-24-12-25-21)16(23)9-18(15)26-17-3-1-2-4-19(17)28-10-13-7-14(13)11-28;2*1-26(12-8-13(27)9-12)18-5-3-2-4-16(18)24-17-11-15(22)19(10-14(17)21)31(28,29)25-20-23-6-7-30-20;21-14-10-19(31(28,29)25-20-23-7-9-30-20)15(22)11-17(14)24-16-5-1-2-6-18(16)26-8-3-4-13(27)12-26/h8-11,14-15,18,20,27H,2-7,12-13H2,1H3,(H,26,28);9,12-14,17,19,26H,1-8,10-11H2,(H,25,27);5-6,8-9,12-14,17,19,26H,1-4,7,10-11H2,(H,24,25,27);2*6-7,10-13,16,18,24,27H,2-5,8-9H2,1H3,(H,23,25);7,9-11,13,16,18,24,27H,1-6,8,12H2,(H,23,25)/t18-,20-;17-,19-;13?,14?,17-,19-;2*12?,13?,16-,18-;13-,16-,18-/m001000/s1
InChIKeyQWVLZEXGPSSEDL-WUDRAGOHSA-N
MW2974.27 g/mol
LogP24.84
Rot. Bonds40

About 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 160541433) has the molecular formula C126H160Cl6F6N26O16S11 and a molecular weight of 2974.27 g/mol. Its IUPAC name is 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID160541433
Molecular FormulaC126H160Cl6F6N26O16S11
Molecular Weight2974.27 g/mol
Exact Mass2968.75
IUPAC Name4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CN(C(=O)C2CC2)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.O=S(=O)(Nc1ccncn1)c1cc(Cl)c(N[C@@H]2CCCC[C@H]2N2CC3CC3C2)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC3(CC2)CC3)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC[C@H](O)C2)cc1F
InChIInChI=1S/C23H29ClFN5O3S2.C22H28ClFN4O2S2.C21H25ClFN5O2S.3C20H26ClFN4O3S2/c1-29(15-12-30(13-15)22(31)14-6-7-14)20-5-3-2-4-18(20)27-19-11-17(25)21(10-16(19)24)35(32,33)28-23-26-8-9-34-23;23-15-13-20(32(29,30)27-21-25-9-12-31-21)16(24)14-18(15)26-17-3-1-2-4-19(17)28-10-7-22(5-6-22)8-11-28;22-15-8-20(31(29,30)27-21-5-6-24-12-25-21)16(23)9-18(15)26-17-3-1-2-4-19(17)28-10-13-7-14(13)11-28;2*1-26(12-8-13(27)9-12)18-5-3-2-4-16(18)24-17-11-15(22)19(10-14(17)21)31(28,29)25-20-23-6-7-30-20;21-14-10-19(31(28,29)25-20-23-7-9-30-20)15(22)11-17(14)24-16-5-1-2-6-18(16)26-8-3-4-13(27)12-26/h8-11,14-15,18,20,27H,2-7,12-13H2,1H3,(H,26,28);9,12-14,17,19,26H,1-8,10-11H2,(H,25,27);5-6,8-9,12-14,17,19,26H,1-4,7,10-11H2,(H,24,25,27);2*6-7,10-13,16,18,24,27H,2-5,8-9H2,1H3,(H,23,25);7,9-11,13,16,18,24,27H,1-6,8,12H2,(H,23,25)/t18-,20-;17-,19-;13?,14?,17-,19-;2*12?,13?,16-,18-;13-,16-,18-/m001000/s1
InChIKeyQWVLZEXGPSSEDL-WUDRAGOHSA-N
XLogP24.84
TPSA539.87 Ų
H-Bond Donors15
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002974.27
LogP ≤ 524.84
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1040

Analyze 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 160541433) is 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide is CN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CC(O)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.CN(C1CN(C(=O)C2CC2)C1)[C@H]1CCCC[C@@H]1Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl.O=S(=O)(Nc1ccncn1)c1cc(Cl)c(N[C@@H]2CCCC[C@H]2N2CC3CC3C2)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC3(CC2)CC3)cc1F.O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H]2CCCC[C@@H]2N2CCC[C@H](O)C2)cc1F.
What is the InChIKey of 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is QWVLZEXGPSSEDL-WUDRAGOHSA-N. The full InChI is InChI=1S/C23H29ClFN5O3S2.C22H28ClFN4O2S2.C21H25ClFN5O2S.3C20H26ClFN4O3S2/c1-29(15-12-30(13-15)22(31)14-6-7-14)20-5-3-2-4-18(20)27-19-11-17(25)21(10-16(19)24)35(32,33)28-23-26-8-9-34-23;23-15-13-20(32(29,30)27-21-25-9-12-31-21)16(24)14-18(15)26-17-3-1-2-4-19(17)28-10-7-22(5-6-22)8-11-28;22-15-8-20(31(29,30)27-21-5-6-24-12-25-21)16(23)9-18(15)26-17-3-1-2-4-19(17)28-10-13-7-14(13)11-28;2*1-26(12-8-13(27)9-12)18-5-3-2-4-16(18)24-17-11-15(22)19(10-14(17)21)31(28,29)25-20-23-6-7-30-20;21-14-10-19(31(28,29)25-20-23-7-9-30-20)15(22)11-17(14)24-16-5-1-2-6-18(16)26-8-3-4-13(27)12-26/h8-11,14-15,18,20,27H,2-7,12-13H2,1H3,(H,26,28);9,12-14,17,19,26H,1-8,10-11H2,(H,25,27);5-6,8-9,12-14,17,19,26H,1-4,7,10-11H2,(H,24,25,27);2*6-7,10-13,16,18,24,27H,2-5,8-9H2,1H3,(H,23,25);7,9-11,13,16,18,24,27H,1-6,8,12H2,(H,23,25)/t18-,20-;17-,19-;13?,14?,17-,19-;2*12?,13?,16-,18-;13-,16-,18-/m001000/s1.
What are the key properties of 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide?
4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 2974.27 g/mol, XLogP of 24.84, 40 rotatable bonds, 15 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1R,2R)-2-(3-azabicyclo[3.1.0]hexan-3-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide;4-[[(1S,2S)-2-(6-azaspiro[2.5]octan-6-yl)cyclohexyl]amino]-5-chloro-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;5-chloro-4-[[(1S,2S)-2-[[1-(cyclopropanecarbonyl)azetidin-3-yl]-methylamino]cyclohexyl]amino]-2-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide;bis(5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3-hydroxycyclobutyl)-methylamino]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide);5-chloro-2-fluoro-4-[[(1S,2S)-2-[(3S)-3-hydroxypiperidin-1-yl]cyclohexyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 160541433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).