2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide

C25H25N3O2 — CID 97147954

IUPAC2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide
SMILESNC(=O)CN1CC(=O)N(c2ccccc2-c2ccccc2)C[C@H]1Cc1ccccc1
InChIInChI=1S/C25H25N3O2/c26-24(29)17-27-18-25(30)28(16-21(27)15-19-9-3-1-4-10-19)23-14-8-7-13-22(23)20-11-5-2-6-12-20/h1-14,21H,15-18H2,(H2,26,29)/t21-/m1/s1
InChIKeyZNRBYMYYGMRMTQ-OAQYLSRUSA-N
MW399.49 g/mol
LogP3.10
Rot. Bonds6

About 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide

2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide (PubChem CID 97147954) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide
PubChem CID97147954
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide
SMILESNC(=O)CN1CC(=O)N(c2ccccc2-c2ccccc2)C[C@H]1Cc1ccccc1
InChIInChI=1S/C25H25N3O2/c26-24(29)17-27-18-25(30)28(16-21(27)15-19-9-3-1-4-10-19)23-14-8-7-13-22(23)20-11-5-2-6-12-20/h1-14,21H,15-18H2,(H2,26,29)/t21-/m1/s1
InChIKeyZNRBYMYYGMRMTQ-OAQYLSRUSA-N
XLogP3.10
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]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-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide?
The IUPAC name of 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide (CID 97147954) is 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide is NC(=O)CN1CC(=O)N(c2ccccc2-c2ccccc2)C[C@H]1Cc1ccccc1.
What is the InChIKey of 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide?
The InChIKey is ZNRBYMYYGMRMTQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C25H25N3O2/c26-24(29)17-27-18-25(30)28(16-21(27)15-19-9-3-1-4-10-19)23-14-8-7-13-22(23)20-11-5-2-6-12-20/h1-14,21H,15-18H2,(H2,26,29)/t21-/m1/s1.
What are the key properties of 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide?
2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide has a molecular weight of 399.49 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-benzyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 97147954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).