N-(1-benzyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00536140521 (In-Stock Screening Compounds)
- IUPAC Name
- N-(1-benzyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxamide
- Mol formula
- C21H23N5O2
- Mol weight
- 377 Da
- Catalog Number(s)
- CSCR00536140521, PV-002474415695, Z2213050576, s_11____607002____10428356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.38095238095238
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00536140521
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85 |
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