About (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate
(4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate (PubChem CID 45104955) has the molecular formula C24H23N3O4
and a molecular weight of 417.47 g/mol. Its IUPAC name is (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate.
Molecular Properties
| Compound Name | (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate |
| PubChem CID | 45104955 |
| Molecular Formula | C24H23N3O4 |
| Molecular Weight | 417.47 g/mol |
| Exact Mass | 417.17 |
| IUPAC Name | (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate |
| SMILES | O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)cc2)CC1 |
| InChI | InChI=1S/C24H23N3O4/c28-24(31-23-12-10-22(11-13-23)27(29)30)26-16-14-25(15-17-26)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-13H,14-18H2 |
| InChIKey | YNBJZMXFNRSOBR-UHFFFAOYSA-N |
| XLogP | 4.58 |
| TPSA | 75.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 417.47 |
| LogP ≤ 5 | 4.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate?
The IUPAC name of (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate (CID 45104955) is (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate.
What is the SMILES notation for (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate?
The canonical SMILES for (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate is O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate?
The InChIKey is YNBJZMXFNRSOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c28-24(31-23-12-10-22(11-13-23)27(29)30)26-16-14-25(15-17-26)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-13H,14-18H2.
What are the key properties of (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate?
(4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate has a molecular weight of 417.47 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl) 4-[(4-phenylphenyl)methyl]piperazine-1-carboxylate is sourced from PubChem (CID 45104955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).