3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine

C217H334N16O33 — CID 158921873

About 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine

3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine (PubChem CID 158921873) has the molecular formula C217H334N16O33 and a molecular weight of 3695.14 g/mol. Its IUPAC name is 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine.

Molecular Properties

• Compound Name: 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine
• PubChem CID: 158921873
• Molecular Formula: C217H334N16O33
• Molecular Weight: 3695.14 g/mol
• Exact Mass: 3692.49
• IUPAC Name: 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine
• SMILES: CC(C)(C)OC1CC(CCC#Cc2ccc(OC3CC(OC(C)(C)C)C3)cn2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)nn2)C1.CC(C)(C)OC1CC(Oc2cnc(C#CCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)nn1.CC(C)(C)OCCC#Cc1ncc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCCOc1cc(OC2CC(OC(C)(C)C)C2)ccn1.CC(C)(C)OCCCOc1cccc(OC2CC(OC(C)(C)C)C2)c1.CC(C)(C)OCCCOc1cccc(OC2CC(OC(C)(C)C)C2)n1
• InChI: InChI=1S/C25H37NO3.C24H36N2O3.2C23H35N3O3.C21H31NO3.C21H34O4.2C20H30N2O3.2C20H33NO4/c1-24(2,3)28-22-13-18(14-22)9-7-8-10-19-11-12-20(17-26-19)27-21-15-23(16-21)29-25(4,5)6;1-23(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;1-22(2,3)26-15-20(16-26)27-12-8-7-9-17-10-11-21(25-24-17)28-18-13-19(14-18)29-23(4,5)6;1-22(2,3)26-15-20(16-26)27-10-8-7-9-21-24-13-19(14-25-21)28-17-11-18(12-17)29-23(4,5)6;1-20(2,3)23-12-8-7-9-16-10-11-17(15-22-16)24-18-13-19(14-18)25-21(4,5)6;1-20(2,3)23-12-8-11-22-16-9-7-10-17(13-16)24-18-14-19(15-18)25-21(4,5)6;1-19(2,3)23-12-8-7-9-15-10-11-18(22-21-15)24-16-13-17(14-16)25-20(4,5)6;1-19(2,3)23-10-8-7-9-18-21-13-17(14-22-18)24-15-11-16(12-15)25-20(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)23-12-8-11-22-17-9-7-10-18(21-17)24-15-13-16(14-15)25-20(4,5)6/h11-12,17-18,21-23H,7,9,13-16H2,1-6H3;10-11,15,20-22H,8,12-14,16-17H2,1-6H3;10-11,18-20H,8,12-16H2,1-6H3;13-14,17-18,20H,8,10-12,15-16H2,1-6H3;10-11,15,18-19H,8,12-14H2,1-6H3;7,9-10,13,18-19H,8,11-12,14-15H2,1-6H3;10-11,16-17H,8,12-14H2,1-6H3;13-16H,8,10-12H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;7,9-10,15-16H,8,11-14H2,1-6H3
• InChIKey: JHXVZWVMCRQIQP-UHFFFAOYSA-N
• XLogP: 42.12
• TPSA: 481.88 Ų
• H-Bond Acceptors: 49
• Rotatable Bonds: 63
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3695.14
LogP ≤ 5	42.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	49

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 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine?

The IUPAC name of 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine (CID 158921873) is 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine.

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

The canonical SMILES for 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine is CC(C)(C)OC1CC(CCC#Cc2ccc(OC3CC(OC(C)(C)C)C3)cn2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OC1CC(Oc2ccc(C#CCCOC3CN(C(C)(C)C)C3)nn2)C1.CC(C)(C)OC1CC(Oc2cnc(C#CCCOC3CN(C(C)(C)C)C3)nc2)C1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)nn1.CC(C)(C)OCCC#Cc1ncc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCCOc1cc(OC2CC(OC(C)(C)C)C2)ccn1.CC(C)(C)OCCCOc1cccc(OC2CC(OC(C)(C)C)C2)c1.CC(C)(C)OCCCOc1cccc(OC2CC(OC(C)(C)C)C2)n1.

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

The InChIKey is JHXVZWVMCRQIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H37NO3.C24H36N2O3.2C23H35N3O3.C21H31NO3.C21H34O4.2C20H30N2O3.2C20H33NO4/c1-24(2,3)28-22-13-18(14-22)9-7-8-10-19-11-12-20(17-26-19)27-21-15-23(16-21)29-25(4,5)6;1-23(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;1-22(2,3)26-15-20(16-26)27-12-8-7-9-17-10-11-21(25-24-17)28-18-13-19(14-18)29-23(4,5)6;1-22(2,3)26-15-20(16-26)27-10-8-7-9-21-24-13-19(14-25-21)28-17-11-18(12-17)29-23(4,5)6;1-20(2,3)23-12-8-7-9-16-10-11-17(15-22-16)24-18-13-19(14-18)25-21(4,5)6;1-20(2,3)23-12-8-11-22-16-9-7-10-17(13-16)24-18-14-19(15-18)25-21(4,5)6;1-19(2,3)23-12-8-7-9-15-10-11-18(22-21-15)24-16-13-17(14-16)25-20(4,5)6;1-19(2,3)23-10-8-7-9-18-21-13-17(14-22-18)24-15-11-16(12-15)25-20(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)23-12-8-11-22-17-9-7-10-18(21-17)24-15-13-16(14-15)25-20(4,5)6/h11-12,17-18,21-23H,7,9,13-16H2,1-6H3;10-11,15,20-22H,8,12-14,16-17H2,1-6H3;10-11,18-20H,8,12-16H2,1-6H3;13-14,17-18,20H,8,10-12,15-16H2,1-6H3;10-11,15,18-19H,8,12-14H2,1-6H3;7,9-10,13,18-19H,8,11-12,14-15H2,1-6H3;10-11,16-17H,8,12-14H2,1-6H3;13-16H,8,10-12H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;7,9-10,15-16H,8,11-14H2,1-6H3.

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

3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine has a molecular weight of 3695.14 g/mol, XLogP of 42.12, 63 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-(1-tert-butylazetidin-3-yl)oxybut-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;3-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-6-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridazine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;2-[4-[(2-methylpropan-2-yl)oxy]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyrimidine;2-[4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-3-[3-[(2-methylpropan-2-yl)oxy]propoxy]benzene;2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-6-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxy-2-[3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine is sourced from PubChem (CID 158921873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).