2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide

C24H25N3O2 — CID 8691146

IUPAC2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCN(c2ccc(O)cc2)CC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25N3O2/c28-23-12-10-22(11-13-23)27-16-14-26(15-17-27)18-24(29)25-21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-13,28H,14-18H2,(H,25,29)
InChIKeyHIIBUWYNQJYUBX-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.82
Rot. Bonds5

About 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide

2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide (PubChem CID 8691146) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide
PubChem CID8691146
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide
SMILESO=C(CN1CCN(c2ccc(O)cc2)CC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25N3O2/c28-23-12-10-22(11-13-23)27-16-14-26(15-17-27)18-24(29)25-21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-13,28H,14-18H2,(H,25,29)
InChIKeyHIIBUWYNQJYUBX-UHFFFAOYSA-N
XLogP3.82
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide 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 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide (CID 8691146) is 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide is O=C(CN1CCN(c2ccc(O)cc2)CC1)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide?
The InChIKey is HIIBUWYNQJYUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-23-12-10-22(11-13-23)27-16-14-26(15-17-27)18-24(29)25-21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-13,28H,14-18H2,(H,25,29).
What are the key properties of 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide?
2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide has a molecular weight of 387.48 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 8691146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).