1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide

C24H32FN3O3S — CID 17152786

IUPAC1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide
SMILESCCCCCCNS(=O)(=O)c1ccc(NC(=O)C2CCN(c3ccccc3F)CC2)cc1
InChIInChI=1S/C24H32FN3O3S/c1-2-3-4-7-16-26-32(30,31)21-12-10-20(11-13-21)27-24(29)19-14-17-28(18-15-19)23-9-6-5-8-22(23)25/h5-6,8-13,19,26H,2-4,7,14-18H2,1H3,(H,27,29)
InChIKeyCSGAELGCNNSNPF-UHFFFAOYSA-N
MW461.60 g/mol
LogP4.54
Rot. Bonds10

About 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide

1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 17152786) has the molecular formula C24H32FN3O3S and a molecular weight of 461.60 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide
PubChem CID17152786
Molecular FormulaC24H32FN3O3S
Molecular Weight461.60 g/mol
Exact Mass461.21
IUPAC Name1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide
SMILESCCCCCCNS(=O)(=O)c1ccc(NC(=O)C2CCN(c3ccccc3F)CC2)cc1
InChIInChI=1S/C24H32FN3O3S/c1-2-3-4-7-16-26-32(30,31)21-12-10-20(11-13-21)27-24(29)19-14-17-28(18-15-19)23-9-6-5-8-22(23)25/h5-6,8-13,19,26H,2-4,7,14-18H2,1H3,(H,27,29)
InChIKeyCSGAELGCNNSNPF-UHFFFAOYSA-N
XLogP4.54
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.60
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-fluorophenyl)-N-(4-fluorophenyl)piperidine-4-carboxamide
CID 17152616
N-butyl-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152559
1-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 17152720
N-(3,4-dimethylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152605
N-[4-(butylsulfamoyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 17081720
N,1-bis(2-fluorophenyl)piperidine-4-carboxamide
CID 17152573
N-(2-ethylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152635
1-(3-chlorophenyl)-N-[4-(ethylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 17153132
1-(2-fluorophenyl)-N-pentan-3-ylpiperidine-4-carboxamide
CID 17152735
1-(4-chlorobenzoyl)-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 17119366
N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide
CID 134062227
N-(2-butan-2-ylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152752

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide (CID 17152786) is 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide is CCCCCCNS(=O)(=O)c1ccc(NC(=O)C2CCN(c3ccccc3F)CC2)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is CSGAELGCNNSNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32FN3O3S/c1-2-3-4-7-16-26-32(30,31)21-12-10-20(11-13-21)27-24(29)19-14-17-28(18-15-19)23-9-6-5-8-22(23)25/h5-6,8-13,19,26H,2-4,7,14-18H2,1H3,(H,27,29).
What are the key properties of 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide?
1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 461.60 g/mol, XLogP of 4.54, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[4-(hexylsulfamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 17152786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).