1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone

C28H30F3NO5 — CID 161013135

About 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone

1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone (PubChem CID 161013135) has the molecular formula C28H30F3NO5 and a molecular weight of 531.63 g/mol. Its IUPAC name is 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone.

Molecular Properties

• Compound Name: 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone
• PubChem CID: 161013135
• Molecular Formula: C28H30F3NO5
• Molecular Weight: 531.63 g/mol
• Exact Mass: 531.30
• IUPAC Name: 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone
• SMILES: [2H]c1c(CC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)C([2H])([2H])C2([2H])[2H])c(F)c([2H])c2c1c([2H])c(C(C)(C)C([2H])([2H])C)n2C([2H])([2H])[C@@]([2H])(O)C([2H])([2H])O
• InChI: InChI=1S/C28H30F3NO5/c1-4-26(2,3)24-10-17-9-16(20(29)13-21(17)32(24)14-19(34)15-33)11-25(35)27(7-8-27)18-5-6-22-23(12-18)37-28(30,31)36-22/h5-6,9-10,12-13,19,33-34H,4,7-8,11,14-15H2,1-3H3/t19-/m1/s1/i4D2,7D2,8D2,9D,10D,13D,14D2,15D2,19D
• InChIKey: WXRBGOUMKCOVDC-JFJXSLKWSA-N
• XLogP: 4.99
• TPSA: 80.92 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	531.63
LogP ≤ 5	4.99
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone?

The IUPAC name of 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone (CID 161013135) is 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone.

What is the SMILES notation for 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone?

The canonical SMILES for 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone is [2H]c1c(CC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)C([2H])([2H])C2([2H])[2H])c(F)c([2H])c2c1c([2H])c(C(C)(C)C([2H])([2H])C)n2C([2H])([2H])[C@@]([2H])(O)C([2H])([2H])O.

What is the InChIKey of 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone?

The InChIKey is WXRBGOUMKCOVDC-JFJXSLKWSA-N. The full InChI is InChI=1S/C28H30F3NO5/c1-4-26(2,3)24-10-17-9-16(20(29)13-21(17)32(24)14-19(34)15-33)11-25(35)27(7-8-27)18-5-6-22-23(12-18)37-28(30,31)36-22/h5-6,9-10,12-13,19,33-34H,4,7-8,11,14-15H2,1-3H3/t19-/m1/s1/i4D2,7D2,8D2,9D,10D,13D,14D2,15D2,19D.

What are the key properties of 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone?

1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone has a molecular weight of 531.63 g/mol, XLogP of 4.99, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2,2,3,3-tetradeuterio-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[3,4,7-trideuterio-2-(3,3-dideuterio-2-methylbutan-2-yl)-6-fluoro-1-[(2R)-1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl]indol-5-yl]ethanone is sourced from PubChem (CID 161013135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).