5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane

C145H142F30O10 — CID 158005701

About 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane

5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane (PubChem CID 158005701) has the molecular formula C145H142F30O10 and a molecular weight of 2614.66 g/mol. Its IUPAC name is 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane.

Molecular Properties

• Compound Name: 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane
• PubChem CID: 158005701
• Molecular Formula: C145H142F30O10
• Molecular Weight: 2614.66 g/mol
• Exact Mass: 2613.01
• IUPAC Name: 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane
• SMILES: Fc1cc(OC(F)(F)c2c(F)cc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3)cc2F)cc(F)c1F.Fc1cc(OC(F)(F)c2ccc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3)cc2)cc(F)c1F.Fc1cc(OC(F)(F)c2ccc(C3CCC(C4CCC(C5CCCC5)CO4)CC3)cc2)cc(F)c1F.Fc1ccc(OC(F)(F)c2c(F)cc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3F)cc2F)cc1F.Fc1ccc(OC(F)(F)c2c(F)cc(C3CCC(C4CCC(C5CCCC5)CO4)CC3)cc2F)cc1F
• InChI: InChI=1S/2C29H25F7O2.C29H32F6O2.C29H33F5O2.C29H27F5O2/c30-22-9-7-20(14-24(22)32)38-29(35,36)28-25(33)12-19(13-26(28)34)21-8-5-17(11-23(21)31)27-10-6-18(15-37-27)16-3-1-2-4-16;30-22-11-20(12-23(31)27(22)29(35,36)38-21-13-24(32)28(34)25(33)14-21)17-5-7-18(8-6-17)26-10-9-19(15-37-26)16-3-1-2-4-16;30-23-11-10-22(15-24(23)31)37-29(34,35)28-25(32)13-21(14-26(28)33)18-5-7-19(8-6-18)27-12-9-20(16-36-27)17-3-1-2-4-17;2*30-25-15-24(16-26(31)28(25)32)36-29(33,34)23-12-9-20(10-13-23)19-5-7-21(8-6-19)27-14-11-22(17-35-27)18-3-1-2-4-18/h5,7-9,11-14,16,18,27H,1-4,6,10,15H2;5-8,11-14,16,19,26H,1-4,9-10,15H2;10-11,13-15,17-20,27H,1-9,12,16H2;9-10,12-13,15-16,18-19,21-22,27H,1-8,11,14,17H2;5-10,12-13,15-16,18,22,27H,1-4,11,14,17H2
• InChIKey: FEGNKZPAYLOPMN-UHFFFAOYSA-N
• XLogP: 43.35
• TPSA: 92.30 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 30
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2614.66
LogP ≤ 5	43.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane?

The IUPAC name of 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane (CID 158005701) is 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane.

What is the SMILES notation for 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane?

The canonical SMILES for 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane is Fc1cc(OC(F)(F)c2c(F)cc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3)cc2F)cc(F)c1F.Fc1cc(OC(F)(F)c2ccc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3)cc2)cc(F)c1F.Fc1cc(OC(F)(F)c2ccc(C3CCC(C4CCC(C5CCCC5)CO4)CC3)cc2)cc(F)c1F.Fc1ccc(OC(F)(F)c2c(F)cc(-c3ccc(C4CCC(C5CCCC5)CO4)cc3F)cc2F)cc1F.Fc1ccc(OC(F)(F)c2c(F)cc(C3CCC(C4CCC(C5CCCC5)CO4)CC3)cc2F)cc1F.

What is the InChIKey of 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane?

The InChIKey is FEGNKZPAYLOPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H25F7O2.C29H32F6O2.C29H33F5O2.C29H27F5O2/c30-22-9-7-20(14-24(22)32)38-29(35,36)28-25(33)12-19(13-26(28)34)21-8-5-17(11-23(21)31)27-10-6-18(15-37-27)16-3-1-2-4-16;30-22-11-20(12-23(31)27(22)29(35,36)38-21-13-24(32)28(34)25(33)14-21)17-5-7-18(8-6-17)26-10-9-19(15-37-26)16-3-1-2-4-16;30-23-11-10-22(15-24(23)31)37-29(34,35)28-25(32)13-21(14-26(28)33)18-5-7-19(8-6-18)27-12-9-20(16-36-27)17-3-1-2-4-17;2*30-25-15-24(16-26(31)28(25)32)36-29(33,34)23-12-9-20(10-13-23)19-5-7-21(8-6-19)27-14-11-22(17-35-27)18-3-1-2-4-18/h5,7-9,11-14,16,18,27H,1-4,6,10,15H2;5-8,11-14,16,19,26H,1-4,9-10,15H2;10-11,13-15,17-20,27H,1-9,12,16H2;9-10,12-13,15-16,18-19,21-22,27H,1-8,11,14,17H2;5-10,12-13,15-16,18,22,27H,1-4,11,14,17H2.

What are the key properties of 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane?

5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane has a molecular weight of 2614.66 g/mol, XLogP of 43.35, 30 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[(3,4-difluorophenoxy)-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]-3,5-difluorophenyl]phenyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]cyclohexyl]oxane;5-cyclopentyl-2-[4-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]phenyl]oxane is sourced from PubChem (CID 158005701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).