8-methoxy-2,2-dimethyl-N-(1-methyl-3-propyl-1H-pyrazol-5-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00100525397 (In-Stock Screening Compounds)
- IUPAC Name
- 8-methoxy-2,2-dimethyl-N-(1-methyl-3-propyl-1H-pyrazol-5-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide
- Mol formula
- C20H28N4O3
- Mol weight
- 372 Da
- Catalog Number(s)
- CSC100525397, CSCR00501763691, Z2371385717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00100525397
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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