4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate

C172H181Cl5F28N20O23 — CID 160927446

About 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate

4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate (PubChem CID 160927446) has the molecular formula C172H181Cl5F28N20O23 and a molecular weight of 3605.67 g/mol. Its IUPAC name is 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate.

Molecular Properties

• Compound Name: 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate
• PubChem CID: 160927446
• Molecular Formula: C172H181Cl5F28N20O23
• Molecular Weight: 3605.67 g/mol
• Exact Mass: 3601.16
• IUPAC Name: 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate
• SMILES: CCC(=O)CCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.CCCC(=O)CC(NC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1)C(F)(F)F.COC(=O)CCCCCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.COC(=O)CCCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.COC(=O)CNC(=O)[C@H]1CCCC[C@H]1NC(=O)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1
• InChI: InChI=1S/C36H37ClF8N4O4.C36H40ClF5N4O5.C34H36ClF5N4O5.C34H36ClF5N4O4.C32H32ClF5N4O5/c1-2-6-27(50)18-30(35(41,42)43)48-31(51)22-9-12-26(13-10-22)47-33(52)49-34(19-21-7-4-3-5-8-21,29-14-11-24(37)20-46-29)23-15-25(38)17-28(16-23)53-36(44,45)32(39)40;1-50-31(47)10-6-3-7-17-43-32(48)24-11-14-28(15-12-24)45-34(49)46-35(21-23-8-4-2-5-9-23,30-16-13-26(37)22-44-30)25-18-27(38)20-29(19-25)51-36(41,42)33(39)40;1-48-29(45)8-5-15-41-30(46)22-9-12-26(13-10-22)43-32(47)44-33(19-21-6-3-2-4-7-21,28-14-11-24(35)20-42-28)23-16-25(36)18-27(17-23)49-34(39,40)31(37)38;1-2-27(45)14-15-41-30(46)22-8-11-26(12-9-22)43-32(47)44-33(19-21-6-4-3-5-7-21,29-13-10-24(35)20-42-29)23-16-25(36)18-28(17-23)48-34(39,40)31(37)38;1-46-27(43)18-40-28(44)24-9-5-6-10-25(24)41-30(45)42-31(16-19-7-3-2-4-8-19,26-12-11-21(33)17-39-26)20-13-22(34)15-23(14-20)47-32(37,38)29(35)36/h3-5,7-8,11,14-17,20,22,26,30,32H,2,6,9-10,12-13,18-19H2,1H3,(H,48,51)(H2,47,49,52);2,4-5,8-9,13,16,18-20,22,24,28,33H,3,6-7,10-12,14-15,17,21H2,1H3,(H,43,48)(H2,45,46,49);2-4,6-7,11,14,16-18,20,22,26,31H,5,8-10,12-13,15,19H2,1H3,(H,41,46)(H2,43,44,47);3-7,10,13,16-18,20,22,26,31H,2,8-9,11-12,14-15,19H2,1H3,(H,41,46)(H2,43,44,47);2-4,7-8,11-15,17,24-25,29H,5-6,9-10,16,18H2,1H3,(H,40,44)(H2,41,42,45)/t22?,26?,30?,34-;24?,28?,35-;2*22?,26?,33-;24-,25+,31-/m00000/s1
• InChIKey: SSVCWHCOHUKGGH-MBMLLNBASA-N
• XLogP: 34.78
• TPSA: 574.79 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 28
• Rotatable Bonds: 71
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3605.67
LogP ≤ 5	34.78
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate?

The IUPAC name of 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate (CID 160927446) is 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate.

What is the SMILES notation for 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate?

The canonical SMILES for 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate is CCC(=O)CCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.CCCC(=O)CC(NC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1)C(F)(F)F.COC(=O)CCCCCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.COC(=O)CCCNC(=O)C1CCC(NC(=O)N[C@@](Cc2ccccc2)(c2cc(F)cc(OC(F)(F)C(F)F)c2)c2ccc(Cl)cn2)CC1.COC(=O)CNC(=O)[C@H]1CCCC[C@H]1NC(=O)N[C@@](Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(Cl)cn1.

What is the InChIKey of 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate?

The InChIKey is SSVCWHCOHUKGGH-MBMLLNBASA-N. The full InChI is InChI=1S/C36H37ClF8N4O4.C36H40ClF5N4O5.C34H36ClF5N4O5.C34H36ClF5N4O4.C32H32ClF5N4O5/c1-2-6-27(50)18-30(35(41,42)43)48-31(51)22-9-12-26(13-10-22)47-33(52)49-34(19-21-7-4-3-5-8-21,29-14-11-24(37)20-46-29)23-15-25(38)17-28(16-23)53-36(44,45)32(39)40;1-50-31(47)10-6-3-7-17-43-32(48)24-11-14-28(15-12-24)45-34(49)46-35(21-23-8-4-2-5-9-23,30-16-13-26(37)22-44-30)25-18-27(38)20-29(19-25)51-36(41,42)33(39)40;1-48-29(45)8-5-15-41-30(46)22-9-12-26(13-10-22)43-32(47)44-33(19-21-6-3-2-4-7-21,28-14-11-24(35)20-42-28)23-16-25(36)18-27(17-23)49-34(39,40)31(37)38;1-2-27(45)14-15-41-30(46)22-8-11-26(12-9-22)43-32(47)44-33(19-21-6-4-3-5-7-21,29-13-10-24(35)20-42-29)23-16-25(36)18-28(17-23)48-34(39,40)31(37)38;1-46-27(43)18-40-28(44)24-9-5-6-10-25(24)41-30(45)42-31(16-19-7-3-2-4-8-19,26-12-11-21(33)17-39-26)20-13-22(34)15-23(14-20)47-32(37,38)29(35)36/h3-5,7-8,11,14-17,20,22,26,30,32H,2,6,9-10,12-13,18-19H2,1H3,(H,48,51)(H2,47,49,52);2,4-5,8-9,13,16,18-20,22,24,28,33H,3,6-7,10-12,14-15,17,21H2,1H3,(H,43,48)(H2,45,46,49);2-4,6-7,11,14,16-18,20,22,26,31H,5,8-10,12-13,15,19H2,1H3,(H,41,46)(H2,43,44,47);3-7,10,13,16-18,20,22,26,31H,2,8-9,11-12,14-15,19H2,1H3,(H,41,46)(H2,43,44,47);2-4,7-8,11-15,17,24-25,29H,5-6,9-10,16,18H2,1H3,(H,40,44)(H2,41,42,45)/t22?,26?,30?,34-;24?,28?,35-;2*22?,26?,33-;24-,25+,31-/m00000/s1.

What are the key properties of 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate?

4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate has a molecular weight of 3605.67 g/mol, XLogP of 34.78, 71 rotatable bonds, 15 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(3-oxopentyl)cyclohexane-1-carboxamide;4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]-N-(1,1,1-trifluoro-4-oxoheptan-2-yl)cyclohexane-1-carboxamide;methyl 2-[[(1S,2R)-2-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]acetate;methyl 4-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]butanoate;methyl 6-[[4-[[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamoylamino]cyclohexanecarbonyl]amino]hexanoate is sourced from PubChem (CID 160927446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).