About [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid
[3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid (PubChem CID 86281268) has the molecular formula C23H30BFN2O5
and a molecular weight of 444.31 g/mol. Its IUPAC name is [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid.
Molecular Properties
| Compound Name | [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid |
| PubChem CID | 86281268 |
| Molecular Formula | C23H30BFN2O5 |
| Molecular Weight | 444.31 g/mol |
| Exact Mass | 444.22 |
| IUPAC Name | [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid |
| SMILES | CCC(N(NC(=O)c1cccc(OC)c1C)C(=O)c1cc(F)cc(B(O)O)c1)C(C)(C)C |
| InChI | InChI=1S/C23H30BFN2O5/c1-7-20(23(3,4)5)27(22(29)15-11-16(24(30)31)13-17(25)12-15)26-21(28)18-9-8-10-19(32-6)14(18)2/h8-13,20,30-31H,7H2,1-6H3,(H,26,28) |
| InChIKey | ZSFJMXGOTCJJMW-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 99.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 444.31 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', '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 [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid?
The IUPAC name of [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid (CID 86281268) is [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid.
What is the SMILES notation for [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid?
The canonical SMILES for [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid is CCC(N(NC(=O)c1cccc(OC)c1C)C(=O)c1cc(F)cc(B(O)O)c1)C(C)(C)C.
What is the InChIKey of [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid?
The InChIKey is ZSFJMXGOTCJJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30BFN2O5/c1-7-20(23(3,4)5)27(22(29)15-11-16(24(30)31)13-17(25)12-15)26-21(28)18-9-8-10-19(32-6)14(18)2/h8-13,20,30-31H,7H2,1-6H3,(H,26,28).
What are the key properties of [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid?
[3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid has a molecular weight of 444.31 g/mol, XLogP of 2.43, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2,2-dimethylpentan-3-yl-[(3-methoxy-2-methylbenzoyl)amino]carbamoyl]-5-fluorophenyl]boronic acid is sourced from PubChem (CID 86281268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).