2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid

C21H23F3N2O4 — CID 167435775

IUPAC2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid
SMILESC#CC1CCN(c2ccc(C(=O)O)c(N(F)C(=O)C(F)(F)C3CCOCC3)c2)CC1
InChIInChI=1S/C21H23F3N2O4/c1-2-14-5-9-25(10-6-14)16-3-4-17(19(27)28)18(13-16)26(24)20(29)21(22,23)15-7-11-30-12-8-15/h1,3-4,13-15H,5-12H2,(H,27,28)
InChIKeyFGRIFUXWQRIJDE-UHFFFAOYSA-N
MW424.42 g/mol
LogP3.51
Rot. Bonds5

About 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid

2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid (PubChem CID 167435775) has the molecular formula C21H23F3N2O4 and a molecular weight of 424.42 g/mol. Its IUPAC name is 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid.

Molecular Properties

Compound Name2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid
PubChem CID167435775
Molecular FormulaC21H23F3N2O4
Molecular Weight424.42 g/mol
Exact Mass424.16
IUPAC Name2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid
SMILESC#CC1CCN(c2ccc(C(=O)O)c(N(F)C(=O)C(F)(F)C3CCOCC3)c2)CC1
InChIInChI=1S/C21H23F3N2O4/c1-2-14-5-9-25(10-6-14)16-3-4-17(19(27)28)18(13-16)26(24)20(29)21(22,23)15-7-11-30-12-8-15/h1,3-4,13-15H,5-12H2,(H,27,28)
InChIKeyFGRIFUXWQRIJDE-UHFFFAOYSA-N
XLogP3.51
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.42
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid?
The IUPAC name of 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid (CID 167435775) is 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid.
What is the SMILES notation for 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid?
The canonical SMILES for 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid is C#CC1CCN(c2ccc(C(=O)O)c(N(F)C(=O)C(F)(F)C3CCOCC3)c2)CC1.
What is the InChIKey of 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid?
The InChIKey is FGRIFUXWQRIJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O4/c1-2-14-5-9-25(10-6-14)16-3-4-17(19(27)28)18(13-16)26(24)20(29)21(22,23)15-7-11-30-12-8-15/h1,3-4,13-15H,5-12H2,(H,27,28).
What are the key properties of 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid?
2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid has a molecular weight of 424.42 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,2-difluoro-2-(oxan-4-yl)acetyl]-fluoroamino]-4-(4-ethynylpiperidin-1-yl)benzoic acid is sourced from PubChem (CID 167435775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).