MCULE-9489041702
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
![]() Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 40 USD | 90 | 22 working days | Get Quote |
| 5 mg | 58 USD | 90 | 22 working days | Get Quote |
| 10 mg | 74 USD | 90 | 22 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-9489041702.sdf |
| SMILES | MCULE-9489041702.smiles |
| Standard InChI | MCULE-9489041702.inchi |
| InChIKey | MCULE-9489041702.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-504717149 | 85 | As is | 5 mg |
| P-5884188 | 90 | As is | 171 mg |
| P-425453926 | 90 | As is | in stock |
| P-34583999 | 90 | As is | by synthesis |
| P-24002999 | 90 | As is | in stock |
| P-22744972 | 90 | As is | in stock |
| P-903660962 | 94 | As is | by resynthesis (? - ? days) |
| P-3206530 | 90 | As is | 41 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 342.320 |
| logP | 2.2526 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 76.99 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 92.0752 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 15 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |

