About tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate
tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate (PubChem CID 70983197) has the molecular formula C36H44N6O4
and a molecular weight of 624.79 g/mol. Its IUPAC name is tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate |
| PubChem CID | 70983197 |
| Molecular Formula | C36H44N6O4 |
| Molecular Weight | 624.79 g/mol |
| Exact Mass | 624.34 |
| IUPAC Name | tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate |
| SMILES | CN1CCN(c2ccc(C(=O)Nc3nn(C(=O)OC(C)(C)C)c4cc(OC5CCN(Cc6ccccc6)CC5)ccc34)cc2)CC1 |
| InChI | InChI=1S/C36H44N6O4/c1-36(2,3)46-35(44)42-32-24-30(45-29-16-18-40(19-17-29)25-26-8-6-5-7-9-26)14-15-31(32)33(38-42)37-34(43)27-10-12-28(13-11-27)41-22-20-39(4)21-23-41/h5-15,24,29H,16-23,25H2,1-4H3,(H,37,38,43) |
| InChIKey | NVYWCRUFEQPBML-UHFFFAOYSA-N |
| XLogP | 5.87 |
| TPSA | 92.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 46 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 624.79 |
| LogP ≤ 5 | 5.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate?
The IUPAC name of tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate (CID 70983197) is tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate.
What is the SMILES notation for tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate?
The canonical SMILES for tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate is CN1CCN(c2ccc(C(=O)Nc3nn(C(=O)OC(C)(C)C)c4cc(OC5CCN(Cc6ccccc6)CC5)ccc34)cc2)CC1.
What is the InChIKey of tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate?
The InChIKey is NVYWCRUFEQPBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44N6O4/c1-36(2,3)46-35(44)42-32-24-30(45-29-16-18-40(19-17-29)25-26-8-6-5-7-9-26)14-15-31(32)33(38-42)37-34(43)27-10-12-28(13-11-27)41-22-20-39(4)21-23-41/h5-15,24,29H,16-23,25H2,1-4H3,(H,37,38,43).
What are the key properties of tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate?
tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate has a molecular weight of 624.79 g/mol, XLogP of 5.87, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-(1-benzylpiperidin-4-yl)oxy-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]indazole-1-carboxylate is sourced from PubChem (CID 70983197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).