2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine

C150H228F2N6O23S8 — CID 159214793

About 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine

2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine (PubChem CID 159214793) has the molecular formula C150H228F2N6O23S8 and a molecular weight of 2778.02 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine.

Molecular Properties

• Compound Name: 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine
• PubChem CID: 159214793
• Molecular Formula: C150H228F2N6O23S8
• Molecular Weight: 2778.02 g/mol
• Exact Mass: 2775.46
• IUPAC Name: 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine
• SMILES: CC(C)S(=O)(=O)CC1CCC(CCCCCN2CCOCC2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2c3ccccc3nc3ccccc23)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cc(-c3ccco3)n[nH]2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cccnc2Oc2ccc(F)cc2F)CC1.CCN(CCCCC1CCC(CS(=O)(=O)C(C)C)CC1)c1ccccc1.COC(=O)c1scc(CCC2CCC(CS(=O)(=O)C(C)C)CC2)c1C(=O)OC.COc1ccc(CCCCC2CCC(CS(=O)(=O)C(C)C)CC2)cc1OC
• InChI: InChI=1S/C25H31NO2S.C23H29F2NO3S.C22H37NO2S.C22H36O4S.C20H30O6S2.C19H28N2O3S.C19H37NO3S/c1-18(2)29(27,28)17-20-13-11-19(12-14-20)15-16-21-22-7-3-5-9-24(22)26-25-10-6-4-8-23(21)25;1-16(2)30(27,28)15-18-7-5-17(6-8-18)9-10-19-4-3-13-26-23(19)29-22-12-11-20(24)14-21(22)25;1-4-23(22-11-6-5-7-12-22)17-9-8-10-20-13-15-21(16-14-20)18-26(24,25)19(2)3;1-17(2)27(23,24)16-20-11-9-18(10-12-20)7-5-6-8-19-13-14-21(25-3)22(15-19)26-4;1-13(2)28(23,24)12-15-7-5-14(6-8-15)9-10-16-11-27-18(20(22)26-4)17(16)19(21)25-3;1-14(2)25(22,23)13-16-7-5-15(6-8-16)9-10-17-12-18(21-20-17)19-4-3-11-24-19;1-17(2)24(21,22)16-19-9-7-18(8-10-19)6-4-3-5-11-20-12-14-23-15-13-20/h3-10,18-20H,11-17H2,1-2H3;3-4,11-14,16-18H,5-10,15H2,1-2H3;5-7,11-12,19-21H,4,8-10,13-18H2,1-3H3;13-15,17-18,20H,5-12,16H2,1-4H3;11,13-15H,5-10,12H2,1-4H3;3-4,11-12,14-16H,5-10,13H2,1-2H3,(H,20,21);17-19H,3-16H2,1-2H3
• InChIKey: KQXWSYYNMGPJLN-UHFFFAOYSA-N
• XLogP: 33.65
• TPSA: 402.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 58
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2778.02
LogP ≤ 5	33.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine?

The IUPAC name of 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine (CID 159214793) is 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine.

What is the SMILES notation for 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine?

The canonical SMILES for 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine is CC(C)S(=O)(=O)CC1CCC(CCCCCN2CCOCC2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2c3ccccc3nc3ccccc23)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cc(-c3ccco3)n[nH]2)CC1.CC(C)S(=O)(=O)CC1CCC(CCc2cccnc2Oc2ccc(F)cc2F)CC1.CCN(CCCCC1CCC(CS(=O)(=O)C(C)C)CC1)c1ccccc1.COC(=O)c1scc(CCC2CCC(CS(=O)(=O)C(C)C)CC2)c1C(=O)OC.COc1ccc(CCCCC2CCC(CS(=O)(=O)C(C)C)CC2)cc1OC.

What is the InChIKey of 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine?

The InChIKey is KQXWSYYNMGPJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31NO2S.C23H29F2NO3S.C22H37NO2S.C22H36O4S.C20H30O6S2.C19H28N2O3S.C19H37NO3S/c1-18(2)29(27,28)17-20-13-11-19(12-14-20)15-16-21-22-7-3-5-9-24(22)26-25-10-6-4-8-23(21)25;1-16(2)30(27,28)15-18-7-5-17(6-8-18)9-10-19-4-3-13-26-23(19)29-22-12-11-20(24)14-21(22)25;1-4-23(22-11-6-5-7-12-22)17-9-8-10-20-13-15-21(16-14-20)18-26(24,25)19(2)3;1-17(2)27(23,24)16-20-11-9-18(10-12-20)7-5-6-8-19-13-14-21(25-3)22(15-19)26-4;1-13(2)28(23,24)12-15-7-5-14(6-8-15)9-10-16-11-27-18(20(22)26-4)17(16)19(21)25-3;1-14(2)25(22,23)13-16-7-5-15(6-8-16)9-10-17-12-18(21-20-17)19-4-3-11-24-19;1-17(2)24(21,22)16-19-9-7-18(8-10-19)6-4-3-5-11-20-12-14-23-15-13-20/h3-10,18-20H,11-17H2,1-2H3;3-4,11-14,16-18H,5-10,15H2,1-2H3;5-7,11-12,19-21H,4,8-10,13-18H2,1-3H3;13-15,17-18,20H,5-12,16H2,1-4H3;11,13-15H,5-10,12H2,1-4H3;3-4,11-12,14-16H,5-10,13H2,1-2H3,(H,20,21);17-19H,3-16H2,1-2H3.

What are the key properties of 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine?

2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine has a molecular weight of 2778.02 g/mol, XLogP of 33.65, 58 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorophenoxy)-3-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]pyridine;1,2-dimethoxy-4-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]benzene;dimethyl 4-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]thiophene-2,3-dicarboxylate;N-ethyl-N-[4-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]butyl]aniline;3-(furan-2-yl)-5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1H-pyrazole;9-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]acridine;4-[5-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]pentyl]morpholine is sourced from PubChem (CID 159214793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).