1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate

C205H367N37O35 — CID 160957712

About 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate

1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate (PubChem CID 160957712) has the molecular formula C205H367N37O35 and a molecular weight of 3910.41 g/mol. Its IUPAC name is 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate.

Molecular Properties

• Compound Name: 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate
• PubChem CID: 160957712
• Molecular Formula: C205H367N37O35
• Molecular Weight: 3910.41 g/mol
• Exact Mass: 3907.81
• IUPAC Name: 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate
• SMILES: CC1(C)CC(NC(=O)OC2CCN3CCN2CC3)CC(C)(CCC(=O)OC2CCN3CCN2CC3)C1.CC1(C)CC(NC(=O)OC2CCN3CCN2CC3)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.CC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(CCC(=O)OC2CCN3CCN2CC3)C1.CC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.CN(C)CCOCCOC(=O)CCC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(C)C1.CN(C)CCOCCOC(=O)CCCCCCCNC(=O)OCC1CN2CCN1CC2.CN(C)CCOCCOC(=O)NC1CC(C)(C)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.O=C(CCCCCCCNC(=O)OCC1CN2CCN1CC2)OCC1CN2CCN1CC2
• InChI: InChI=1S/4C27H47N5O4.2C26H48N4O5.C23H41N5O4.C22H42N4O5/c1-26(2)18-21(28-25(34)36-23-6-9-30-12-16-32(23)17-13-30)19-27(3,20-26)7-4-24(33)35-22-5-8-29-10-14-31(22)15-11-29;1-26(2)16-21(28-25(34)35-19-22-18-30-10-12-31(22)13-11-30)17-27(3,20-26)6-4-24(33)36-23-5-7-29-8-14-32(23)15-9-29;1-26(2)16-21(28-25(34)36-23-5-7-29-8-14-32(23)15-9-29)17-27(3,20-26)6-4-24(33)35-19-22-18-30-10-12-31(22)13-11-30;1-26(2)14-21(28-25(34)36-19-23-17-30-8-12-32(23)13-9-30)15-27(3,20-26)5-4-24(33)35-18-22-16-29-6-10-31(22)11-7-29;1-25(2)16-21(27-24(32)34-15-14-33-13-12-28(4)5)17-26(3,20-25)7-6-23(31)35-19-22-18-29-8-10-30(22)11-9-29;1-25(2)16-21(27-24(32)35-19-22-18-29-8-10-30(22)11-9-29)17-26(3,20-25)7-6-23(31)34-15-14-33-13-12-28(4)5;29-22(31-18-20-16-25-8-12-27(20)13-9-25)6-4-2-1-3-5-7-24-23(30)32-19-21-17-26-10-14-28(21)15-11-26;1-24(2)14-15-29-16-17-30-21(27)8-6-4-3-5-7-9-23-22(28)31-19-20-18-25-10-12-26(20)13-11-25/h4*21-23H,4-20H2,1-3H3,(H,28,34);2*21-22H,6-20H2,1-5H3,(H,27,32);20-21H,1-19H2,(H,24,30);20H,3-19H2,1-2H3,(H,23,28)
• InChIKey: SWPMJHIJABRMLM-UHFFFAOYSA-N
• XLogP: 14.04
• TPSA: 638.69 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 64
• Rotatable Bonds: 80
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3910.41
LogP ≤ 5	14.04
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	64

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 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate?

The IUPAC name of 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate (CID 160957712) is 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate.

What is the SMILES notation for 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate?

The canonical SMILES for 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate is CC1(C)CC(NC(=O)OC2CCN3CCN2CC3)CC(C)(CCC(=O)OC2CCN3CCN2CC3)C1.CC1(C)CC(NC(=O)OC2CCN3CCN2CC3)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.CC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(CCC(=O)OC2CCN3CCN2CC3)C1.CC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.CN(C)CCOCCOC(=O)CCC1(C)CC(NC(=O)OCC2CN3CCN2CC3)CC(C)(C)C1.CN(C)CCOCCOC(=O)CCCCCCCNC(=O)OCC1CN2CCN1CC2.CN(C)CCOCCOC(=O)NC1CC(C)(C)CC(C)(CCC(=O)OCC2CN3CCN2CC3)C1.O=C(CCCCCCCNC(=O)OCC1CN2CCN1CC2)OCC1CN2CCN1CC2.

What is the InChIKey of 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate?

The InChIKey is SWPMJHIJABRMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/4C27H47N5O4.2C26H48N4O5.C23H41N5O4.C22H42N4O5/c1-26(2)18-21(28-25(34)36-23-6-9-30-12-16-32(23)17-13-30)19-27(3,20-26)7-4-24(33)35-22-5-8-29-10-14-31(22)15-11-29;1-26(2)16-21(28-25(34)35-19-22-18-30-10-12-31(22)13-11-30)17-27(3,20-26)6-4-24(33)36-23-5-7-29-8-14-32(23)15-9-29;1-26(2)16-21(28-25(34)36-23-5-7-29-8-14-32(23)15-9-29)17-27(3,20-26)6-4-24(33)35-19-22-18-30-10-12-31(22)13-11-30;1-26(2)14-21(28-25(34)36-19-23-17-30-8-12-32(23)13-9-30)15-27(3,20-26)5-4-24(33)35-18-22-16-29-6-10-31(22)11-7-29;1-25(2)16-21(27-24(32)34-15-14-33-13-12-28(4)5)17-26(3,20-25)7-6-23(31)35-19-22-18-29-8-10-30(22)11-9-29;1-25(2)16-21(27-24(32)35-19-22-18-29-8-10-30(22)11-9-29)17-26(3,20-25)7-6-23(31)34-15-14-33-13-12-28(4)5;29-22(31-18-20-16-25-8-12-27(20)13-9-25)6-4-2-1-3-5-7-24-23(30)32-19-21-17-26-10-14-28(21)15-11-26;1-24(2)14-15-29-16-17-30-21(27)8-6-4-3-5-7-9-23-22(28)31-19-20-18-25-10-12-26(20)13-11-25/h4*21-23H,4-20H2,1-3H3,(H,28,34);2*21-22H,6-20H2,1-5H3,(H,27,32);20-21H,1-19H2,(H,24,30);20H,3-19H2,1-2H3,(H,23,28).

What are the key properties of 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate?

1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate has a molecular weight of 3910.41 g/mol, XLogP of 14.04, 80 rotatable bonds, 8 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for 1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,5-diazabicyclo[3.2.2]nonan-2-yl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,5-diazabicyclo[3.2.2]nonan-2-yloxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate;1,4-diazabicyclo[2.2.2]octan-2-ylmethyl 3-[5-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]-1,3,3-trimethylcyclohexyl]propanoate;2-[2-(dimethylamino)ethoxy]ethyl 8-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)octanoate;2-[2-(dimethylamino)ethoxy]ethyl 3-[5-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)-1,3,3-trimethylcyclohexyl]propanoate is sourced from PubChem (CID 160957712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).