[3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate

C43H54F6N4O16S2Si2 — CID 88899224

About [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate

[3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate (PubChem CID 88899224) has the molecular formula C43H54F6N4O16S2Si2 and a molecular weight of 1117.21 g/mol. Its IUPAC name is [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate.

Molecular Properties

• Compound Name: [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate
• PubChem CID: 88899224
• Molecular Formula: C43H54F6N4O16S2Si2
• Molecular Weight: 1117.21 g/mol
• Exact Mass: 1116.24
• IUPAC Name: [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate
• SMILES: COc1cc2c(cc1OCCCOc1cc3c(cc1OC)C(=O)N1C=C(OS(=O)(=O)C(F)(F)F)C[C@H]1C(=O)N3COCC[Si](C)(C)C)N(COCC[Si](C)(C)C)C(=O)C1CC(OS(=O)(=O)C(F)(F)F)=CN1C2=O
• InChI: InChI=1S/C43H54F6N4O16S2Si2/c1-62-34-18-28-30(52(24-64-12-14-72(3,4)5)40(56)32-16-26(22-50(32)38(28)54)68-70(58,59)42(44,45)46)20-36(34)66-10-9-11-67-37-21-31-29(19-35(37)63-2)39(55)51-23-27(69-71(60,61)43(47,48)49)17-33(51)41(57)53(31)25-65-13-15-73(6,7)8/h18-23,32-33H,9-17,24-25H2,1-8H3/t32-,33?/m0/s1
• InChIKey: UVTZRVQQGVYQPV-JEFWXSHNSA-N
• XLogP: 6.71
• TPSA: 223.36 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1117.21
LogP ≤ 5	6.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate?

The IUPAC name of [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate (CID 88899224) is [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate.

What is the SMILES notation for [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate?

The canonical SMILES for [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate is COc1cc2c(cc1OCCCOc1cc3c(cc1OC)C(=O)N1C=C(OS(=O)(=O)C(F)(F)F)C[C@H]1C(=O)N3COCC[Si](C)(C)C)N(COCC[Si](C)(C)C)C(=O)C1CC(OS(=O)(=O)C(F)(F)F)=CN1C2=O.

What is the InChIKey of [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate?

The InChIKey is UVTZRVQQGVYQPV-JEFWXSHNSA-N. The full InChI is InChI=1S/C43H54F6N4O16S2Si2/c1-62-34-18-28-30(52(24-64-12-14-72(3,4)5)40(56)32-16-26(22-50(32)38(28)54)68-70(58,59)42(44,45)46)20-36(34)66-10-9-11-67-37-21-31-29(19-35(37)63-2)39(55)51-23-27(69-71(60,61)43(47,48)49)17-33(51)41(57)53(31)25-65-13-15-73(6,7)8/h18-23,32-33H,9-17,24-25H2,1-8H3/t32-,33?/m0/s1.

What are the key properties of [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate?

[3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate has a molecular weight of 1117.21 g/mol, XLogP of 6.71, 22 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-(trifluoromethylsulfonyloxy)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate is sourced from PubChem (CID 88899224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).