2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine

C212H343N13O33 — CID 160693158

About 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine

2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine (PubChem CID 160693158) has the molecular formula C212H343N13O33 and a molecular weight of 3602.13 g/mol. Its IUPAC name is 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine.

Molecular Properties

• Compound Name: 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine
• PubChem CID: 160693158
• Molecular Formula: C212H343N13O33
• Molecular Weight: 3602.13 g/mol
• Exact Mass: 3599.56
• IUPAC Name: 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine
• SMILES: CC(C)(C)OC1CC(OCCCOc2ccc(OC3CC(OC(C)(C)C)C3)nc2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)cn2)C1.CC(C)(C)OC1CC(Oc2ccc(CCCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)nc1.CC(C)(C)OCCCOc1cc(OC2CC(OC(C)(C)C)C2)ccn1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)cc1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)nc1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)nn1.CC(C)(C)OCCCc1ncc(OC2CC(OC(C)(C)C)C2)cn1
• InChI: InChI=1S/C24H40N2O3.C24H36N2O3.C24H39NO5.C21H31NO3.C21H34O3.C20H33NO4.2C20H33NO3.2C19H32N2O3/c1-23(2,3)26-16-22(17-26)27-12-8-7-9-18-10-11-19(15-25-18)28-20-13-21(14-20)29-24(4,5)6;1-23(2,3)26-16-21(17-26)27-12-8-7-9-18-10-11-22(25-15-18)28-19-13-20(14-19)29-24(4,5)6;1-23(2,3)29-20-12-18(13-20)27-11-7-10-26-17-8-9-22(25-16-17)28-19-14-21(15-19)30-24(4,5)6;1-20(2,3)23-12-8-7-9-16-10-11-19(22-15-16)24-17-13-18(14-17)25-21(4,5)6;1-20(2,3)22-13-7-8-16-9-11-17(12-10-16)23-18-14-19(15-18)24-21(4,5)6;1-19(2,3)23-11-7-10-22-18-14-15(8-9-21-18)24-16-12-17(13-16)25-20(4,5)6;1-19(2,3)22-11-7-8-15-9-10-16(14-21-15)23-17-12-18(13-17)24-20(4,5)6;1-19(2,3)22-11-7-8-15-9-10-18(21-14-15)23-16-12-17(13-16)24-20(4,5)6;1-18(2,3)22-11-7-8-14-9-10-17(21-20-14)23-15-12-16(13-15)24-19(4,5)6;1-18(2,3)22-9-7-8-17-20-12-16(13-21-17)23-14-10-15(11-14)24-19(4,5)6/h10-11,15,20-22H,7-9,12-14,16-17H2,1-6H3;10-11,15,19-21H,8,12-14,16-17H2,1-6H3;8-9,16,18-21H,7,10-15H2,1-6H3;10-11,15,17-18H,8,12-14H2,1-6H3;9-12,18-19H,7-8,13-15H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;9-10,14,17-18H,7-8,11-13H2,1-6H3;9-10,14,16-17H,7-8,11-13H2,1-6H3;9-10,15-16H,7-8,11-13H2,1-6H3;12-15H,7-11H2,1-6H3
• InChIKey: RPQYMOQYMPAPHC-UHFFFAOYSA-N
• XLogP: 44.53
• TPSA: 452.86 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 73
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3602.13
LogP ≤ 5	44.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine?

The IUPAC name of 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine (CID 160693158) is 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine.

What is the SMILES notation for 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine?

The canonical SMILES for 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine is CC(C)(C)OC1CC(OCCCOc2ccc(OC3CC(OC(C)(C)C)C3)nc2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)cn2)C1.CC(C)(C)OC1CC(Oc2ccc(CCCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)nc1.CC(C)(C)OCCCOc1cc(OC2CC(OC(C)(C)C)C2)ccn1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)cc1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)nc1.CC(C)(C)OCCCc1ccc(OC2CC(OC(C)(C)C)C2)nn1.CC(C)(C)OCCCc1ncc(OC2CC(OC(C)(C)C)C2)cn1.

What is the InChIKey of 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine?

The InChIKey is RPQYMOQYMPAPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40N2O3.C24H36N2O3.C24H39NO5.C21H31NO3.C21H34O3.C20H33NO4.2C20H33NO3.2C19H32N2O3/c1-23(2,3)26-16-22(17-26)27-12-8-7-9-18-10-11-19(15-25-18)28-20-13-21(14-20)29-24(4,5)6;1-23(2,3)26-16-21(17-26)27-12-8-7-9-18-10-11-22(25-15-18)28-19-13-20(14-19)29-24(4,5)6;1-23(2,3)29-20-12-18(13-20)27-11-7-10-26-17-8-9-22(25-16-17)28-19-14-21(15-19)30-24(4,5)6;1-20(2,3)23-12-8-7-9-16-10-11-19(22-15-16)24-17-13-18(14-17)25-21(4,5)6;1-20(2,3)22-13-7-8-16-9-11-17(12-10-16)23-18-14-19(15-18)24-21(4,5)6;1-19(2,3)23-11-7-10-22-18-14-15(8-9-21-18)24-16-12-17(13-16)25-20(4,5)6;1-19(2,3)22-11-7-8-15-9-10-16(14-21-15)23-17-12-18(13-17)24-20(4,5)6;1-19(2,3)22-11-7-8-15-9-10-18(21-14-15)23-16-12-17(13-16)24-20(4,5)6;1-18(2,3)22-11-7-8-14-9-10-17(21-20-14)23-15-12-16(13-15)24-19(4,5)6;1-18(2,3)22-9-7-8-17-20-12-16(13-21-17)23-14-10-15(11-14)24-19(4,5)6/h10-11,15,20-22H,7-9,12-14,16-17H2,1-6H3;10-11,15,19-21H,8,12-14,16-17H2,1-6H3;8-9,16,18-21H,7,10-15H2,1-6H3;10-11,15,17-18H,8,12-14H2,1-6H3;9-12,18-19H,7-8,13-15H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;9-10,14,17-18H,7-8,11-13H2,1-6H3;9-10,14,16-17H,7-8,11-13H2,1-6H3;9-10,15-16H,7-8,11-13H2,1-6H3;12-15H,7-11H2,1-6H3.

What are the key properties of 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine?

2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine has a molecular weight of 3602.13 g/mol, XLogP of 44.53, 73 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;5-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-4-[3-[(2-methylpropan-2-yl)oxy]propyl]benzene;3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridazine;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-5-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyridine;5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrimidine is sourced from PubChem (CID 160693158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).