ICKKKMWSCCGVHJ-MRTRMIBRSA-N

C₃₉H₅₀F₄N₆O₉S — CID 118430017

About ICKKKMWSCCGVHJ-MRTRMIBRSA-N

ICKKKMWSCCGVHJ-MRTRMIBRSA-N (PubChem CID 118430017) has the molecular formula C₃₉H₅₀F₄N₆O₉S and a molecular weight of 854.92 g/mol. Its IUPAC name is tert-butyl N-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-13-ethyl-18-[6-fluoro-7-methoxy-3-(trifluoromethyl)quinoxalin-2-yl]oxy-11-methyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate.

Molecular Properties

• Compound Name: ICKKKMWSCCGVHJ-MRTRMIBRSA-N
• PubChem CID: 118430017
• Molecular Formula: C₃₉H₅₀F₄N₆O₉S
• Molecular Weight: 854.92 g/mol
• Exact Mass: 854.33
• IUPAC Name: tert-butyl N-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-13-ethyl-18-[6-fluoro-7-methoxy-3-(trifluoromethyl)quinoxalin-2-yl]oxy-11-methyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate
• SMILES: CC[C@@H]1C[C@H](C)CC/C=C\[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](Oc3nc4cc(OC)c(F)cc4nc3C(F)(F)F)CN2C(=O)[C@H]1NC(=O)OC(C)(C)C
• InChI: InChI=1S/C39H50F4N6O9S/c1-7-21-14-20(2)10-8-9-11-22-18-38(22,35(52)48-59(54,55)24-12-13-24)47-32(50)28-15-23(19-49(28)34(51)30(21)46-36(53)58-37(3,4)5)57-33-31(39(41,42)43)44-26-16-25(40)29(56-6)17-27(26)45-33/h9,11,16-17,20-24,28,30H,7-8,10,12-15,18-19H2,1-6H3,(H,46,53)(H,47,50)(H,48,52)/b11-9-/t20-,21-,22-,23-,28+,30+,38-/m1/s1
• InChIKey: ICKKKMWSCCGVHJ-MRTRMIBRSA-N
• XLogP: 4.92
• TPSA: 195.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 8
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	854.92
LogP ≤ 5	4.92
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ICKKKMWSCCGVHJ-MRTRMIBRSA-N?

The IUPAC name of ICKKKMWSCCGVHJ-MRTRMIBRSA-N (CID 118430017) is tert-butyl N-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-13-ethyl-18-[6-fluoro-7-methoxy-3-(trifluoromethyl)quinoxalin-2-yl]oxy-11-methyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate.

What is the SMILES notation for ICKKKMWSCCGVHJ-MRTRMIBRSA-N?

The canonical SMILES for ICKKKMWSCCGVHJ-MRTRMIBRSA-N is CC[C@@H]1C[C@H](C)CC/C=C\[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](Oc3nc4cc(OC)c(F)cc4nc3C(F)(F)F)CN2C(=O)[C@H]1NC(=O)OC(C)(C)C.

What is the InChIKey of ICKKKMWSCCGVHJ-MRTRMIBRSA-N?

The InChIKey is ICKKKMWSCCGVHJ-MRTRMIBRSA-N. The full InChI is InChI=1S/C39H50F4N6O9S/c1-7-21-14-20(2)10-8-9-11-22-18-38(22,35(52)48-59(54,55)24-12-13-24)47-32(50)28-15-23(19-49(28)34(51)30(21)46-36(53)58-37(3,4)5)57-33-31(39(41,42)43)44-26-16-25(40)29(56-6)17-27(26)45-33/h9,11,16-17,20-24,28,30H,7-8,10,12-15,18-19H2,1-6H3,(H,46,53)(H,47,50)(H,48,52)/b11-9-/t20-,21-,22-,23-,28+,30+,38-/m1/s1.

What are the key properties of ICKKKMWSCCGVHJ-MRTRMIBRSA-N?

ICKKKMWSCCGVHJ-MRTRMIBRSA-N has a molecular weight of 854.92 g/mol, XLogP of 4.92, 8 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for ICKKKMWSCCGVHJ-MRTRMIBRSA-N is sourced from PubChem (CID 118430017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 118430017 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.