About benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate
benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate (PubChem CID 146486234) has the molecular formula C34H35FN4O3
and a molecular weight of 566.68 g/mol. Its IUPAC name is benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate.
Molecular Properties
| Compound Name | benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate |
| PubChem CID | 146486234 |
| Molecular Formula | C34H35FN4O3 |
| Molecular Weight | 566.68 g/mol |
| Exact Mass | 566.27 |
| IUPAC Name | benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate |
| SMILES | O=C(OCc1ccccc1)N1CCC(Cc2c(C3CCOCC3)n(-c3ccc(F)cc3)c3cc4cn[nH]c4cc23)CC1 |
| InChI | InChI=1S/C34H35FN4O3/c35-27-6-8-28(9-7-27)39-32-19-26-21-36-37-31(26)20-29(32)30(33(39)25-12-16-41-17-13-25)18-23-10-14-38(15-11-23)34(40)42-22-24-4-2-1-3-5-24/h1-9,19-21,23,25H,10-18,22H2,(H,36,37) |
| InChIKey | LCDDCMLSERRHFR-UHFFFAOYSA-N |
| XLogP | 7.13 |
| TPSA | 72.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 566.68 |
| LogP ≤ 5 | 7.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate?
The IUPAC name of benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate (CID 146486234) is benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate.
What is the SMILES notation for benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate?
The canonical SMILES for benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate is O=C(OCc1ccccc1)N1CCC(Cc2c(C3CCOCC3)n(-c3ccc(F)cc3)c3cc4cn[nH]c4cc23)CC1.
What is the InChIKey of benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate?
The InChIKey is LCDDCMLSERRHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H35FN4O3/c35-27-6-8-28(9-7-27)39-32-19-26-21-36-37-31(26)20-29(32)30(33(39)25-12-16-41-17-13-25)18-23-10-14-38(15-11-23)34(40)42-22-24-4-2-1-3-5-24/h1-9,19-21,23,25H,10-18,22H2,(H,36,37).
What are the key properties of benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate?
benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate has a molecular weight of 566.68 g/mol, XLogP of 7.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 146486234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).