2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide

C25H26N2O4S — CID 26252662

IUPAC2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C25H26N2O4S/c28-25(19-31-24-12-6-5-11-23(24)20-9-3-1-4-10-20)26-21-13-15-22(16-14-21)32(29,30)27-17-7-2-8-18-27/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)
InChIKeyQHPJWLBQMVSTDI-UHFFFAOYSA-N
MW450.56 g/mol
LogP4.55
Rot. Bonds7

About 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide

2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide (PubChem CID 26252662) has the molecular formula C25H26N2O4S and a molecular weight of 450.56 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
PubChem CID26252662
Molecular FormulaC25H26N2O4S
Molecular Weight450.56 g/mol
Exact Mass450.16
IUPAC Name2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C25H26N2O4S/c28-25(19-31-24-12-6-5-11-23(24)20-9-3-1-4-10-20)26-21-13-15-22(16-14-21)32(29,30)27-17-7-2-8-18-27/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)
InChIKeyQHPJWLBQMVSTDI-UHFFFAOYSA-N
XLogP4.55
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.56
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1013950
2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1015338
[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl] 2-phenoxybenzoate
CID 2346206
2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1014094
2-(2,6-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 2212028
2-(2-anilino-2-oxoethoxy)-5-pyrrolidin-1-ylsulfonylbenzamide
CID 7595381
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 1010577
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide
CID 56943285
N-[3-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethoxy]phenyl]propanamide
CID 18870292
N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxyacetamide
CID 3393487
2-(benzenesulfonyl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 3160801

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide (CID 26252662) is 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide is O=C(COc1ccccc1-c1ccccc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is QHPJWLBQMVSTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O4S/c28-25(19-31-24-12-6-5-11-23(24)20-9-3-1-4-10-20)26-21-13-15-22(16-14-21)32(29,30)27-17-7-2-8-18-27/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28).
What are the key properties of 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide?
2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 450.56 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 26252662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).