4-(3-{3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-3-yl}-2-hydroxypropoxy)-3,5-dimethylbenzonitrile
Structure Info
- Chemspace ID
- CSSS05472316516 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(3-{3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-3-yl}-2-hydroxypropoxy)-3,5-dimethylbenzonitrile
- Mol formula
- C24H28N2O2
- Mol weight
- 377 Da
- Catalog Number(s)
- PV-005943064449, Z7865663244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS05472316516
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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