About 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide
1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide (PubChem CID 11729890) has the molecular formula C25H24N6O2
and a molecular weight of 440.51 g/mol. Its IUPAC name is 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide.
Molecular Properties
| Compound Name | 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide |
| PubChem CID | 11729890 |
| Molecular Formula | C25H24N6O2 |
| Molecular Weight | 440.51 g/mol |
| Exact Mass | 440.20 |
| IUPAC Name | 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide |
| SMILES | [H]/N=C(\N)c1ccc(CNC(=O)c2cc3c(O)cccc3n2Cc2cccc(/C(N)=N/[H])c2)cc1 |
| InChI | InChI=1S/C25H24N6O2/c26-23(27)17-9-7-15(8-10-17)13-30-25(33)21-12-19-20(5-2-6-22(19)32)31(21)14-16-3-1-4-18(11-16)24(28)29/h1-12,32H,13-14H2,(H3,26,27)(H3,28,29)(H,30,33) |
| InChIKey | DXLQZIHTUGWDHK-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 154.00 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 440.51 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide?
The IUPAC name of 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide (CID 11729890) is 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide.
What is the SMILES notation for 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide?
The canonical SMILES for 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide is [H]/N=C(\N)c1ccc(CNC(=O)c2cc3c(O)cccc3n2Cc2cccc(/C(N)=N/[H])c2)cc1.
What is the InChIKey of 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide?
The InChIKey is DXLQZIHTUGWDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2/c26-23(27)17-9-7-15(8-10-17)13-30-25(33)21-12-19-20(5-2-6-22(19)32)31(21)14-16-3-1-4-18(11-16)24(28)29/h1-12,32H,13-14H2,(H3,26,27)(H3,28,29)(H,30,33).
What are the key properties of 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide?
1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide has a molecular weight of 440.51 g/mol, XLogP of 2.89, 7 rotatable bonds, 6 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-hydroxyindole-2-carboxamide is sourced from PubChem (CID 11729890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).