tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver

C41H55AgFN4O9S — CID 162005719

About tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver

tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver (PubChem CID 162005719) has the molecular formula C41H55AgFN4O9S and a molecular weight of 906.84 g/mol. Its IUPAC name is tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver.

Molecular Properties

• Compound Name: tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver
• PubChem CID: 162005719
• Molecular Formula: C41H55AgFN4O9S
• Molecular Weight: 906.84 g/mol
• Exact Mass: 905.27
• IUPAC Name: tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver
• SMILES: Cc1c(F)ccc2c(O[C@@H]3C[C@H]4C(=O)C[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(OC(C)C)nc12.[Ag]
• InChI: InChI=1S/C41H55FN4O9S.Ag/c1-24(2)53-34-20-33(28-15-16-29(42)25(3)35(28)44-34)54-27-19-31-32(47)22-41(37(49)45-56(51,52)40(7)17-18-40)21-26(41)13-11-9-8-10-12-14-30(36(48)46(31)23-27)43-38(50)55-39(4,5)6;/h11,13,15-16,20,24,26-27,30-31H,8-10,12,14,17-19,21-23H2,1-7H3,(H,43,50)(H,45,49);/b13-11-;/t26-,27-,30+,31+,41-;/m1./s1
• InChIKey: YSUOMXBZHATZDT-ACPWMKEYSA-N
• XLogP: 6.19
• TPSA: 170.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	906.84
LogP ≤ 5	6.19
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver?

The IUPAC name of tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver (CID 162005719) is tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver.

What is the SMILES notation for tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver?

The canonical SMILES for tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver is Cc1c(F)ccc2c(O[C@@H]3C[C@H]4C(=O)C[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(OC(C)C)nc12.[Ag].

What is the InChIKey of tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver?

The InChIKey is YSUOMXBZHATZDT-ACPWMKEYSA-N. The full InChI is InChI=1S/C41H55FN4O9S.Ag/c1-24(2)53-34-20-33(28-15-16-29(42)25(3)35(28)44-34)54-27-19-31-32(47)22-41(37(49)45-56(51,52)40(7)17-18-40)21-26(41)13-11-9-8-10-12-14-30(36(48)46(31)23-27)43-38(50)55-39(4,5)6;/h11,13,15-16,20,24,26-27,30-31H,8-10,12,14,17-19,21-23H2,1-7H3,(H,43,50)(H,45,49);/b13-11-;/t26-,27-,30+,31+,41-;/m1./s1.

What are the key properties of tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver?

tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver has a molecular weight of 906.84 g/mol, XLogP of 6.19, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[(1S,4R,6S,7Z,14S,18R)-18-(7-fluoro-8-methyl-2-propan-2-yloxyquinolin-4-yl)oxy-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate;silver is sourced from PubChem (CID 162005719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).