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

C18H20FN3O3S — CID 6459993

IUPACN-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2F)cc1)N1CCCCC1
InChIInChI=1S/C18H20FN3O3S/c19-16-6-2-3-7-17(16)21-26(24,25)15-10-8-14(9-11-15)20-18(23)22-12-4-1-5-13-22/h2-3,6-11,21H,1,4-5,12-13H2,(H,20,23)
InChIKeyXPWUNVLAYXSKKI-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.64
Rot. Bonds4

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

N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide (PubChem CID 6459993) has the molecular formula C18H20FN3O3S and a molecular weight of 377.44 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
PubChem CID6459993
Molecular FormulaC18H20FN3O3S
Molecular Weight377.44 g/mol
Exact Mass377.12
IUPAC NameN-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2F)cc1)N1CCCCC1
InChIInChI=1S/C18H20FN3O3S/c19-16-6-2-3-7-17(16)21-26(24,25)15-10-8-14(9-11-15)20-18(23)22-12-4-1-5-13-22/h2-3,6-11,21H,1,4-5,12-13H2,(H,20,23)
InChIKeyXPWUNVLAYXSKKI-UHFFFAOYSA-N
XLogP3.64
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The IUPAC name of N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide (CID 6459993) is N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2F)cc1)N1CCCCC1.
What is the InChIKey of N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The InChIKey is XPWUNVLAYXSKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O3S/c19-16-6-2-3-7-17(16)21-26(24,25)15-10-8-14(9-11-15)20-18(23)22-12-4-1-5-13-22/h2-3,6-11,21H,1,4-5,12-13H2,(H,20,23).
What are the key properties of N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 6459993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).