5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione

C182H210Cl3F4N7O35 — CID 161395048

About 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione

5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione (PubChem CID 161395048) has the molecular formula C182H210Cl3F4N7O35 and a molecular weight of 3238.05 g/mol. Its IUPAC name is 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione.

Molecular Properties

• Compound Name: 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione
• PubChem CID: 161395048
• Molecular Formula: C182H210Cl3F4N7O35
• Molecular Weight: 3238.05 g/mol
• Exact Mass: 3234.39
• IUPAC Name: 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione
• SMILES: CC1(C)CCC(c2ccc(OCCCOc3cccc(C4OC(=O)NC4=O)c3)c(Cl)c2)CC1.CCCc1cc(C2CCC(C)(C)CC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCC(F)(F)CC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCCCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.O=C1NC(=O)C(c2cccc(OCCCOc3ccc(C4CCC(F)(F)CC4)cc3Cl)c2)O1.O=C1NC(=O)C(c2cccc(OCCCOc3ccc(C4CCCC4)cc3Cl)c2)O1
• InChI: InChI=1S/C29H37NO5.C27H31F2NO5.C27H33NO5.C26H30ClNO5.C26H31NO5.C24H24ClF2NO5.C23H24ClNO5/c1-4-7-22-18-21(20-12-14-29(2,3)15-13-20)10-11-25(22)34-17-6-16-33-24-9-5-8-23(19-24)26-27(31)30-28(32)35-26;1-2-5-20-16-19(18-10-12-27(28,29)13-11-18)8-9-23(20)34-15-4-14-33-22-7-3-6-21(17-22)24-25(31)30-26(32)35-24;1-2-8-21-17-20(19-9-4-3-5-10-19)13-14-24(21)32-16-7-15-31-23-12-6-11-22(18-23)25-26(29)28-27(30)33-25;1-26(2)11-9-17(10-12-26)18-7-8-22(21(27)16-18)32-14-4-13-31-20-6-3-5-19(15-20)23-24(29)28-25(30)33-23;1-2-7-20-16-19(18-8-3-4-9-18)12-13-23(20)31-15-6-14-30-22-11-5-10-21(17-22)24-25(28)27-26(29)32-24;25-19-14-16(15-7-9-24(26,27)10-8-15)5-6-20(19)32-12-2-11-31-18-4-1-3-17(13-18)21-22(29)28-23(30)33-21;24-19-14-16(15-5-1-2-6-15)9-10-20(19)29-12-4-11-28-18-8-3-7-17(13-18)21-22(26)25-23(27)30-21/h5,8-11,18-20,26H,4,6-7,12-17H2,1-3H3,(H,30,31,32);3,6-9,16-18,24H,2,4-5,10-15H2,1H3,(H,30,31,32);6,11-14,17-19,25H,2-5,7-10,15-16H2,1H3,(H,28,29,30);3,5-8,15-17,23H,4,9-14H2,1-2H3,(H,28,29,30);5,10-13,16-18,24H,2-4,6-9,14-15H2,1H3,(H,27,28,29);1,3-6,13-15,21H,2,7-12H2,(H,28,29,30);3,7-10,13-15,21H,1-2,4-6,11-12H2,(H,25,26,27)
• InChIKey: VTMJXAOFGQNZAT-UHFFFAOYSA-N
• XLogP: 40.98
• TPSA: 517.02 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 64
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3238.05
LogP ≤ 5	40.98
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione?

The IUPAC name of 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione (CID 161395048) is 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione.

What is the SMILES notation for 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione?

The canonical SMILES for 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione is CC1(C)CCC(c2ccc(OCCCOc3cccc(C4OC(=O)NC4=O)c3)c(Cl)c2)CC1.CCCc1cc(C2CCC(C)(C)CC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCC(F)(F)CC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.CCCc1cc(C2CCCCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1.O=C1NC(=O)C(c2cccc(OCCCOc3ccc(C4CCC(F)(F)CC4)cc3Cl)c2)O1.O=C1NC(=O)C(c2cccc(OCCCOc3ccc(C4CCCC4)cc3Cl)c2)O1.

What is the InChIKey of 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione?

The InChIKey is VTMJXAOFGQNZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H37NO5.C27H31F2NO5.C27H33NO5.C26H30ClNO5.C26H31NO5.C24H24ClF2NO5.C23H24ClNO5/c1-4-7-22-18-21(20-12-14-29(2,3)15-13-20)10-11-25(22)34-17-6-16-33-24-9-5-8-23(19-24)26-27(31)30-28(32)35-26;1-2-5-20-16-19(18-10-12-27(28,29)13-11-18)8-9-23(20)34-15-4-14-33-22-7-3-6-21(17-22)24-25(31)30-26(32)35-24;1-2-8-21-17-20(19-9-4-3-5-10-19)13-14-24(21)32-16-7-15-31-23-12-6-11-22(18-23)25-26(29)28-27(30)33-25;1-26(2)11-9-17(10-12-26)18-7-8-22(21(27)16-18)32-14-4-13-31-20-6-3-5-19(15-20)23-24(29)28-25(30)33-23;1-2-7-20-16-19(18-8-3-4-9-18)12-13-23(20)31-15-6-14-30-22-11-5-10-21(17-22)24-25(28)27-26(29)32-24;25-19-14-16(15-7-9-24(26,27)10-8-15)5-6-20(19)32-12-2-11-31-18-4-1-3-17(13-18)21-22(29)28-23(30)33-21;24-19-14-16(15-5-1-2-6-15)9-10-20(19)29-12-4-11-28-18-8-3-7-17(13-18)21-22(26)25-23(27)30-21/h5,8-11,18-20,26H,4,6-7,12-17H2,1-3H3,(H,30,31,32);3,6-9,16-18,24H,2,4-5,10-15H2,1H3,(H,30,31,32);6,11-14,17-19,25H,2-5,7-10,15-16H2,1H3,(H,28,29,30);3,5-8,15-17,23H,4,9-14H2,1-2H3,(H,28,29,30);5,10-13,16-18,24H,2-4,6-9,14-15H2,1H3,(H,27,28,29);1,3-6,13-15,21H,2,7-12H2,(H,28,29,30);3,7-10,13-15,21H,1-2,4-6,11-12H2,(H,25,26,27).

What are the key properties of 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione?

5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione has a molecular weight of 3238.05 g/mol, XLogP of 40.98, 64 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-difluorocyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-difluorocyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione;5-[3-[3-[4-(4,4-dimethylcyclohexyl)-2-propylphenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 161395048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).