2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid

C23H23F3N4O3 — CID 56603353

IUPAC2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid
SMILESO=C(O)CC1CCC2(CCN(c3ccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)cn3)CC2)O1
InChIInChI=1S/C23H23F3N4O3/c24-23(25,26)15-2-3-17-18(11-15)29-21(28-17)14-1-4-19(27-13-14)30-9-7-22(8-10-30)6-5-16(33-22)12-20(31)32/h1-4,11,13,16H,5-10,12H2,(H,28,29)(H,31,32)
InChIKeyGAFYPQKQPDKGNE-UHFFFAOYSA-N
MW460.46 g/mol
LogP4.64
Rot. Bonds4

About 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid

2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid (PubChem CID 56603353) has the molecular formula C23H23F3N4O3 and a molecular weight of 460.46 g/mol. Its IUPAC name is 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid.

Molecular Properties

Compound Name2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid
PubChem CID56603353
Molecular FormulaC23H23F3N4O3
Molecular Weight460.46 g/mol
Exact Mass460.17
IUPAC Name2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid
SMILESO=C(O)CC1CCC2(CCN(c3ccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)cn3)CC2)O1
InChIInChI=1S/C23H23F3N4O3/c24-23(25,26)15-2-3-17-18(11-15)29-21(28-17)14-1-4-19(27-13-14)30-9-7-22(8-10-30)6-5-16(33-22)12-20(31)32/h1-4,11,13,16H,5-10,12H2,(H,28,29)(H,31,32)
InChIKeyGAFYPQKQPDKGNE-UHFFFAOYSA-N
XLogP4.64
TPSA91.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.46
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid?
The IUPAC name of 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid (CID 56603353) is 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid.
What is the SMILES notation for 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid?
The canonical SMILES for 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid is O=C(O)CC1CCC2(CCN(c3ccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)cn3)CC2)O1.
What is the InChIKey of 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid?
The InChIKey is GAFYPQKQPDKGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O3/c24-23(25,26)15-2-3-17-18(11-15)29-21(28-17)14-1-4-19(27-13-14)30-9-7-22(8-10-30)6-5-16(33-22)12-20(31)32/h1-4,11,13,16H,5-10,12H2,(H,28,29)(H,31,32).
What are the key properties of 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid?
2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid has a molecular weight of 460.46 g/mol, XLogP of 4.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-[5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-pyridinyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]acetic acid is sourced from PubChem (CID 56603353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).