2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide

C20H20F2N2O2 — CID 1437933

IUPAC2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide
SMILESO=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C20H20F2N2O2/c21-16-3-1-14(2-4-16)20(26)15-9-11-24(12-10-15)13-19(25)23-18-7-5-17(22)6-8-18/h1-8,15H,9-13H2,(H,23,25)
InChIKeyZSCFGJKUZUBHLP-UHFFFAOYSA-N
MW358.39 g/mol
LogP3.50
Rot. Bonds5

About 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide

2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide (PubChem CID 1437933) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide
PubChem CID1437933
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide
SMILESO=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C20H20F2N2O2/c21-16-3-1-14(2-4-16)20(26)15-9-11-24(12-10-15)13-19(25)23-18-7-5-17(22)6-8-18/h1-8,15H,9-13H2,(H,23,25)
InChIKeyZSCFGJKUZUBHLP-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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Related Compounds

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Butropipazone
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Spiperone hydrochloride
CID 11957687
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide
CID 14162480
N-(2-aminophenyl)-4-(1-methylpiperidin-4-yl)benzamide
CID 25023852
N-(2-aminophenyl)-4-(1-{2-[(2-fluorophenyl)carbamoyl]ethyl}piperidin-4-yl)benzamide
CID 25023856

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide (CID 1437933) is 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide is O=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccc(F)cc1.
What is the InChIKey of 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide?
The InChIKey is ZSCFGJKUZUBHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c21-16-3-1-14(2-4-16)20(26)15-9-11-24(12-10-15)13-19(25)23-18-7-5-17(22)6-8-18/h1-8,15H,9-13H2,(H,23,25).
What are the key properties of 2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide?
2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)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-(4-fluorobenzoyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 1437933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).