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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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

C174H269N11O27 — CID 160859965

IUPAC3-[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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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
SMILESCC(C)(C)OC1CC(Oc2ccc(C#CCCN3CC(OC(C)(C)C)C3)nc2)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)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCC#Cc1ccc(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
InChIInChI=1S/2C24H36N2O3.C23H35N3O3.2C21H31NO3.C21H34O4.2C20H33NO4/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)28-21-13-20(14-21)27-19-11-10-18(25-15-19)9-7-8-12-26-16-22(17-26)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;2*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)23-11-7-10-22-18-14-15(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/h2*10-11,15,20-22H,8,12-14,16-17H2,1-6H3;10-11,18-20H,8,12-16H2,1-6H3;2*10-11,15,18-19H,8,12-14H2,1-6H3;7,9-10,13,18-19H,8,11-12,14-15H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;7,9-10,15-16H,8,11-14H2,1-6H3
InChIKeySKIUHLGNYFDOSZ-UHFFFAOYSA-N
MW2947.12 g/mol
LogP34.04
Rot. Bonds52

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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 160859965) has the molecular formula C174H269N11O27 and a molecular weight of 2947.12 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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 Name3-[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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 CID160859965
Molecular FormulaC174H269N11O27
Molecular Weight2947.12 g/mol
Exact Mass2945.00
IUPAC Name3-[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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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
SMILESCC(C)(C)OC1CC(Oc2ccc(C#CCCN3CC(OC(C)(C)C)C3)nc2)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)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCC#Cc1ccc(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
InChIInChI=1S/2C24H36N2O3.C23H35N3O3.2C21H31NO3.C21H34O4.2C20H33NO4/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)28-21-13-20(14-21)27-19-11-10-18(25-15-19)9-7-8-12-26-16-22(17-26)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;2*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)23-11-7-10-22-18-14-15(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/h2*10-11,15,20-22H,8,12-14,16-17H2,1-6H3;10-11,18-20H,8,12-16H2,1-6H3;2*10-11,15,18-19H,8,12-14H2,1-6H3;7,9-10,13,18-19H,8,11-12,14-15H2,1-6H3;8-9,14,16-17H,7,10-13H2,1-6H3;7,9-10,15-16H,8,11-14H2,1-6H3
InChIKeySKIUHLGNYFDOSZ-UHFFFAOYSA-N
XLogP34.04
TPSA362.05 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds52
Heavy Atoms212
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002947.12
LogP ≤ 534.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze 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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 with MolForge

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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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 160859965) 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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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(Oc2ccc(C#CCCN3CC(OC(C)(C)C)C3)nc2)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)OCCC#Cc1ccc(OC2CC(OC(C)(C)C)C2)cn1.CC(C)(C)OCCC#Cc1ccc(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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 SKIUHLGNYFDOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H36N2O3.C23H35N3O3.2C21H31NO3.C21H34O4.2C20H33NO4/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)28-21-13-20(14-21)27-19-11-10-18(25-15-19)9-7-8-12-26-16-22(17-26)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;2*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)23-11-7-10-22-18-14-15(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/h2*10-11,15,20-22H,8,12-14,16-17H2,1-6H3;10-11,18-20H,8,12-16H2,1-6H3;2*10-11,15,18-19H,8,12-14H2,1-6H3;7,9-10,13,18-19H,8,11-12,14-15H2,1-6H3;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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 2947.12 g/mol, XLogP of 34.04, 52 rotatable bonds, 0 hydrogen bond donors, and 38 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-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]but-1-ynyl]-5-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypyridine;bis(2-[4-[(2-methylpropan-2-yl)oxy]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 160859965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).