Tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate
C38H47FN6O4 — CID 175355106
Data last refreshed: (MolForge compound catalog, from PubChem)
About Tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate
Tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate (PubChem CID 175355106) has the molecular formula C38H47FN6O4 and a molecular weight of 670.83 g/mol. Its IUPAC name is tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate.
Molecular Properties
| Compound Name | Tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate |
|---|---|
| PubChem CID | 175355106 |
| Molecular Formula | C38H47FN6O4 |
| Molecular Weight | 670.83 g/mol |
| Exact Mass | 670.36 |
| IUPAC Name | tert-butyl N-[1-[2-[7-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)indol-2-yl]-4-fluoro-3-methylpyrazolo[1,5-a]pyridine-6-carbonyl]piperidin-3-yl]carbamate |
| SMILES | CC(=O)N1CCC(c2cccc3cc(-c4nn5cc(C(=O)N6CCCC(NC(=O)OC(C)(C)C)C6)cc(F)c5c4C)n(CC4CC4)c23)CC1 |
| InChI | InChI=1S/C38H47FN6O4/c1-23-33(32-19-27-8-6-10-30(35(27)44(32)20-25-11-12-25)26-13-16-42(17-14-26)24(2)46)41-45-21-28(18-31(39)34(23)45)36(47)43-15-7-9-29(22-43)40-37(48)49-38(3,4)5/h6,8,10,18-19,21,25-26,29H,7,9,11-17,20,22H2,1-5H3,(H,40,48) |
| InChIKey | OQEHXFHFAUHKLH-UHFFFAOYSA-N |
| XLogP | 6.67 |
| TPSA | 101.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 670.83 |
| LogP ≤ 5 | 6.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Sources
- PubChem CID 175355106 — identifiers, structure, computed properties (public domain)
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