ROR|At modulator 5

C₂₇H₂₂F₅N₃O₆S — CID 130277506

About ROR|At modulator 5

ROR|At modulator 5 (PubChem CID 130277506) has the molecular formula C₂₇H₂₂F₅N₃O₆S and a molecular weight of 611.55 g/mol. Its IUPAC name is 1-[(2,2-difluoro-1,3-benzodioxol-4-yl)methyl]-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide.

Molecular Properties

• Compound Name: ROR|At modulator 5
• PubChem CID: 130277506
• Molecular Formula: C₂₇H₂₂F₅N₃O₆S
• Molecular Weight: 611.55 g/mol
• Exact Mass: 611.11
• IUPAC Name: 1-[(2,2-difluoro-1,3-benzodioxol-4-yl)methyl]-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide
• SMILES: CCS(=O)(=O)c1ccc([C@H](CO)NC(=O)c2ccc3c(c2)nc(C(F)(F)F)n3Cc2cccc3c2OC(F)(F)O3)cc1
• InChI: InChI=1S/C27H22F5N3O6S/c1-2-42(38,39)18-9-6-15(7-10-18)20(14-36)33-24(37)16-8-11-21-19(12-16)34-25(26(28,29)30)35(21)13-17-4-3-5-22-23(17)41-27(31,32)40-22/h3-12,20,36H,2,13-14H2,1H3,(H,33,37)/t20-/m0/s1
• InChIKey: QOQQXGOQPMUGSD-FQEVSTJZSA-N
• XLogP: 4.68
• TPSA: 119.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	611.55
LogP ≤ 5	4.68
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of ROR|At modulator 5?

The IUPAC name of ROR|At modulator 5 (CID 130277506) is 1-[(2,2-difluoro-1,3-benzodioxol-4-yl)methyl]-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide.

What is the SMILES notation for ROR|At modulator 5?

The canonical SMILES for ROR|At modulator 5 is CCS(=O)(=O)c1ccc([C@H](CO)NC(=O)c2ccc3c(c2)nc(C(F)(F)F)n3Cc2cccc3c2OC(F)(F)O3)cc1.

What is the InChIKey of ROR|At modulator 5?

The InChIKey is QOQQXGOQPMUGSD-FQEVSTJZSA-N. The full InChI is InChI=1S/C27H22F5N3O6S/c1-2-42(38,39)18-9-6-15(7-10-18)20(14-36)33-24(37)16-8-11-21-19(12-16)34-25(26(28,29)30)35(21)13-17-4-3-5-22-23(17)41-27(31,32)40-22/h3-12,20,36H,2,13-14H2,1H3,(H,33,37)/t20-/m0/s1.

What are the key properties of ROR|At modulator 5?

ROR|At modulator 5 has a molecular weight of 611.55 g/mol, XLogP of 4.68, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for ROR|At modulator 5 is sourced from PubChem (CID 130277506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 130277506 — identifiers, structure, computed properties (public domain)

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