1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide

C19H18F2N2O2 — CID 17019008

IUPAC1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C19H18F2N2O2/c20-15-6-2-1-5-14(15)19(25)23-11-9-13(10-12-23)18(24)22-17-8-4-3-7-16(17)21/h1-8,13H,9-12H2,(H,22,24)
InChIKeyLLGWQKAPFYDFSA-UHFFFAOYSA-N
MW344.36 g/mol
LogP3.46
Rot. Bonds3

About 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide

1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide (PubChem CID 17019008) has the molecular formula C19H18F2N2O2 and a molecular weight of 344.36 g/mol. Its IUPAC name is 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
PubChem CID17019008
Molecular FormulaC19H18F2N2O2
Molecular Weight344.36 g/mol
Exact Mass344.13
IUPAC Name1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C19H18F2N2O2/c20-15-6-2-1-5-14(15)19(25)23-11-9-13(10-12-23)18(24)22-17-8-4-3-7-16(17)21/h1-8,13H,9-12H2,(H,22,24)
InChIKeyLLGWQKAPFYDFSA-UHFFFAOYSA-N
XLogP3.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide (CID 17019008) is 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide is O=C(Nc1ccccc1F)C1CCN(C(=O)c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide?
The InChIKey is LLGWQKAPFYDFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N2O2/c20-15-6-2-1-5-14(15)19(25)23-11-9-13(10-12-23)18(24)22-17-8-4-3-7-16(17)21/h1-8,13H,9-12H2,(H,22,24).
What are the key properties of 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide?
1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide has a molecular weight of 344.36 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 17019008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).