N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide

C19H22FN3O3S — CID 9083962

IUPACN-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide
SMILESO=C(CNc1ccc(S(=O)(=O)N2CCCCC2)cc1)Nc1ccccc1F
InChIInChI=1S/C19H22FN3O3S/c20-17-6-2-3-7-18(17)22-19(24)14-21-15-8-10-16(11-9-15)27(25,26)23-12-4-1-5-13-23/h2-3,6-11,21H,1,4-5,12-14H2,(H,22,24)
InChIKeyWIODRMHZWUCIIT-UHFFFAOYSA-N
MW391.47 g/mol
LogP3.05
Rot. Bonds6

About N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide

N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide (PubChem CID 9083962) has the molecular formula C19H22FN3O3S and a molecular weight of 391.47 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide
PubChem CID9083962
Molecular FormulaC19H22FN3O3S
Molecular Weight391.47 g/mol
Exact Mass391.14
IUPAC NameN-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide
SMILESO=C(CNc1ccc(S(=O)(=O)N2CCCCC2)cc1)Nc1ccccc1F
InChIInChI=1S/C19H22FN3O3S/c20-17-6-2-3-7-18(17)22-19(24)14-21-15-8-10-16(11-9-15)27(25,26)23-12-4-1-5-13-23/h2-3,6-11,21H,1,4-5,12-14H2,(H,22,24)
InChIKeyWIODRMHZWUCIIT-UHFFFAOYSA-N
XLogP3.05
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide (CID 9083962) is N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide is O=C(CNc1ccc(S(=O)(=O)N2CCCCC2)cc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide?
The InChIKey is WIODRMHZWUCIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O3S/c20-17-6-2-3-7-18(17)22-19(24)14-21-15-8-10-16(11-9-15)27(25,26)23-12-4-1-5-13-23/h2-3,6-11,21H,1,4-5,12-14H2,(H,22,24).
What are the key properties of N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide?
N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide has a molecular weight of 391.47 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide is sourced from PubChem (CID 9083962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).