N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide

C24H22ClFN2O4S — CID 26185187

IUPACN-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)C1CCN(S(=O)(=O)c2ccccc2F)CC1
InChIInChI=1S/C24H22ClFN2O4S/c25-18-10-11-22(32-19-6-2-1-3-7-19)21(16-18)27-24(29)17-12-14-28(15-13-17)33(30,31)23-9-5-4-8-20(23)26/h1-11,16-17H,12-15H2,(H,27,29)
InChIKeyNBZSYVJIRMHSSW-UHFFFAOYSA-N
MW488.97 g/mol
LogP5.31
Rot. Bonds6

About N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide

N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide (PubChem CID 26185187) has the molecular formula C24H22ClFN2O4S and a molecular weight of 488.97 g/mol. Its IUPAC name is N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
PubChem CID26185187
Molecular FormulaC24H22ClFN2O4S
Molecular Weight488.97 g/mol
Exact Mass488.10
IUPAC NameN-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)C1CCN(S(=O)(=O)c2ccccc2F)CC1
InChIInChI=1S/C24H22ClFN2O4S/c25-18-10-11-22(32-19-6-2-1-3-7-19)21(16-18)27-24(29)17-12-14-28(15-13-17)33(30,31)23-9-5-4-8-20(23)26/h1-11,16-17H,12-15H2,(H,27,29)
InChIKeyNBZSYVJIRMHSSW-UHFFFAOYSA-N
XLogP5.31
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.97
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide?
The IUPAC name of N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide (CID 26185187) is N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide is O=C(Nc1cc(Cl)ccc1Oc1ccccc1)C1CCN(S(=O)(=O)c2ccccc2F)CC1.
What is the InChIKey of N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide?
The InChIKey is NBZSYVJIRMHSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClFN2O4S/c25-18-10-11-22(32-19-6-2-1-3-7-19)21(16-18)27-24(29)17-12-14-28(15-13-17)33(30,31)23-9-5-4-8-20(23)26/h1-11,16-17H,12-15H2,(H,27,29).
What are the key properties of N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide?
N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide has a molecular weight of 488.97 g/mol, XLogP of 5.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-phenoxyphenyl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 26185187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).