2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide

C20H20F2N2O2 — CID 16605881

IUPAC2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide
SMILESO=C(CN1CCC(C(=O)c2ccccc2)CC1)Nc1cc(F)ccc1F
InChIInChI=1S/C20H20F2N2O2/c21-16-6-7-17(22)18(12-16)23-19(25)13-24-10-8-15(9-11-24)20(26)14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2,(H,23,25)
InChIKeySHEIYGXLLNWDQK-UHFFFAOYSA-N
MW358.39 g/mol
LogP3.50
Rot. Bonds5

About 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide

2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide (PubChem CID 16605881) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide
PubChem CID16605881
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide
SMILESO=C(CN1CCC(C(=O)c2ccccc2)CC1)Nc1cc(F)ccc1F
InChIInChI=1S/C20H20F2N2O2/c21-16-6-7-17(22)18(12-16)23-19(25)13-24-10-8-15(9-11-24)20(26)14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2,(H,23,25)
InChIKeySHEIYGXLLNWDQK-UHFFFAOYSA-N
XLogP3.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide?
The IUPAC name of 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide (CID 16605881) is 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide is O=C(CN1CCC(C(=O)c2ccccc2)CC1)Nc1cc(F)ccc1F.
What is the InChIKey of 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide?
The InChIKey is SHEIYGXLLNWDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c21-16-6-7-17(22)18(12-16)23-19(25)13-24-10-8-15(9-11-24)20(26)14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2,(H,23,25).
What are the key properties of 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide?
2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide has a molecular weight of 358.39 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylpiperidin-1-yl)-N-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 16605881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).