2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide

C25H24N2O3 — CID 26161597

IUPAC2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C25H24N2O3/c28-24(18-30-23-13-11-20(12-14-23)19-7-2-1-3-8-19)26-22-10-6-9-21(17-22)25(29)27-15-4-5-16-27/h1-3,6-14,17H,4-5,15-16,18H2,(H,26,28)
InChIKeyYXGPHFOFOFSOAH-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.61
Rot. Bonds6

About 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide

2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 26161597) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID26161597
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC Name2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C25H24N2O3/c28-24(18-30-23-13-11-20(12-14-23)19-7-2-1-3-8-19)26-22-10-6-9-21(17-22)25(29)27-15-4-5-16-27/h1-3,6-14,17H,4-5,15-16,18H2,(H,26,28)
InChIKeyYXGPHFOFOFSOAH-UHFFFAOYSA-N
XLogP4.61
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 26159412
N-[3-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 26159338
2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 26168331
2-[4-(azocane-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 51145616
N-[3-(azepane-1-carbonyl)phenyl]-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54822838
N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-naphthalen-2-yloxyacetamide
CID 26157869
1-[3-[(2-phenoxyacetyl)amino]benzoyl]piperidine-2-carboxylic acid
CID 119243598
2-[4-(2-methylprop-2-enoxy)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54824283
N-benzyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 28638866
2-(2-bromo-4-phenylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 28637588
N-[3-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
CID 26159512
3-(2-phenoxyethoxy)-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168534

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 26161597) is 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1cccc(C(=O)N2CCCC2)c1.
What is the InChIKey of 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is YXGPHFOFOFSOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c28-24(18-30-23-13-11-20(12-14-23)19-7-2-1-3-8-19)26-22-10-6-9-21(17-22)25(29)27-15-4-5-16-27/h1-3,6-14,17H,4-5,15-16,18H2,(H,26,28).
What are the key properties of 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 400.48 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 26161597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).