Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7797817338
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 50 USD | 97 | 20 working days | Get Quote |
| 5 mg | 50 USD | 97 | 20 working days | Get Quote |
| 10 mg | 50 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-7797817338.sdf |
| SMILES | MCULE-7797817338.smiles |
| Standard InChI | MCULE-7797817338.inchi |
| InChIKey | MCULE-7797817338.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867534096 | 97 | As is | in stock |
| P-875689083 | N/A | As is | in stock |
| P-874613850 | 97 | As is | in stock |
| P-903007744 | 97 | As is | 5 g |
| P-904322569 | 90 | As is | 27.97 g |
| P-851951948 | N/A | As is | in stock |
| P-865901860 | 97 | As is | 9 g |
| P-864208285 | 95 | As is | in stock |
| P-666964165 | 97 | As is | 2.893 g |
| P-870590020 | 95 | As is | by synthesis |
| P-580435591 | 95 | As is | by resynthesis (? - ? days) |
| P-889359235 | 97 | As is | 9.97 g |
| P-855963354 | 97 | As is | 1000 mg |
| P-863897220 | 95 | As is | by synthesis |
| P-889882820 | 95 | As is | by synthesis |
| P-906783558 | 97 | As is | by synthesis |
| P-872753715 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 348.351 |
| logP | 4.7162 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 6 |
| PSA | 98.66 |
| RO5 violations | 0 |
| RO3 violations | 6 |
| Refractivity | 99.448 |
| Atoms | 42 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 16 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
