3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide

C19H20F2N2O4S — CID 4874945

IUPAC3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(F)cc(F)c2)cc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C19H20F2N2O4S/c1-27-17-6-5-16(22-19(24)13-9-14(20)11-15(21)10-13)12-18(17)28(25,26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,24)
InChIKeyDRYROURYXPMRDY-UHFFFAOYSA-N
MW410.44 g/mol
LogP3.40
Rot. Bonds5

About 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide

3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide (PubChem CID 4874945) has the molecular formula C19H20F2N2O4S and a molecular weight of 410.44 g/mol. Its IUPAC name is 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
PubChem CID4874945
Molecular FormulaC19H20F2N2O4S
Molecular Weight410.44 g/mol
Exact Mass410.11
IUPAC Name3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(F)cc(F)c2)cc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C19H20F2N2O4S/c1-27-17-6-5-16(22-19(24)13-9-14(20)11-15(21)10-13)12-18(17)28(25,26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,24)
InChIKeyDRYROURYXPMRDY-UHFFFAOYSA-N
XLogP3.40
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.44
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide 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 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide (CID 4874945) is 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide is COc1ccc(NC(=O)c2cc(F)cc(F)c2)cc1S(=O)(=O)N1CCCCC1.
What is the InChIKey of 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is DRYROURYXPMRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O4S/c1-27-17-6-5-16(22-19(24)13-9-14(20)11-15(21)10-13)12-18(17)28(25,26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,24).
What are the key properties of 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 410.44 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 4874945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).