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

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Related Compounds

(5R)-4-(3-aminopropanoyl)-5-benzyl-1-(2-phenylphenyl)piperazin-2-one
CID 97154900
2-[(2S)-2-benzyl-4-(3-methoxyphenyl)-5-oxopiperazin-1-yl]acetamide
CID 97113526
4-[2-methyl-5-oxo-4-(2-phenylphenyl)piperazin-1-yl]-4-oxobutanamide
CID 70709347
4-(2-aminoacetyl)-5-benzyl-1-(3-phenylphenyl)piperazin-2-one
CID 70738705
N-[3-[(2R)-2-benzyl-4-(2-methylphenyl)-5-oxopiperazin-1-yl]-3-oxopropyl]acetamide
CID 96572799
4-[(2S)-2,6-diaminohexanoyl]-1-(2-phenylphenyl)piperazin-2-one
CID 119065860
5-benzyl-1-(3-methoxyphenyl)-4-propylpiperazin-2-one
CID 70767727
1-(2-amino-2-oxoethyl)-4-benzyl-5-oxopyrrolidine-3-carboxylic acid
CID 138523461
2-oxo-1-(2-phenylphenyl)pyrrolidine-3-carboxylic acid
CID 24688652
2-[2-benzyl-4-[3,4-bis(difluoromethoxy)phenyl]piperazin-1-yl]acetamide
CID 67292661
5-benzyl-1-(4-methylphenyl)-4-(2-methylpropanoyl)piperazin-2-one
CID 70749410
[2-[2-benzyl-4-(3-methoxyphenyl)-5-oxopiperazin-1-yl]-2-oxoethyl]urea
CID 70736446

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).