4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-N-(4-methylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4-ethylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB21509664025 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-N-(4-methylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4-ethylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C90H101N27O7S
- Mol weight
- 1705 Da
- Catalog Number(s)
- Y4307691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 125
- Rotatable bond count
- 26
- Number of rings
- 18
- Carbon bond saturation, Fsp3
- 0.355
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
![Chemical structure of 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-N-(4-methylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4-ethylpyridin-2-yl)benzamide; 4-(4-amino-1-{1-[(2E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide (C90H101N27O7S) - CSSB21509664025](/st/structure/200/099d9f66fefff4064065bc691739ed08/CN%2528C%255CC%253DC%255CC%2528%253DO%2529N1CCC%2528C1%2529N1N%253DC%2528C2%253DC%2528N%2529N%253DCN%253DC12%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%253DC%2528C%2529S1%2529C1CC1.CCC1%253DCC%253DNC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DNN%2528C3CCN%2528C3%2529C%2528%253DO%2529%255CC%253DC%255CCN%2528C%2529C3CC3%2529C3%253DNC%253DNC%2528N%2529%253DC23%2529%253DC1.COC1%253DCC%2528%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%2528C%2529%253DCC%253DN1%2529C1%253DNN%2528C2CCN%2528C2%2529C%2528%253DO%2529%255CC%253DC%255CCN%2528C%2529C2CC2%2529C2%253DNC%253DNC%2528N%2529%253DC12.png "C90H101N27O7S")
- Zoom the structure
- CSSB21509664025
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 mg | 396.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,104.00 | |
Description: Panitumumab; CAS: 339177-26-3 | ||||||
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