MCULE-6341844618-0
- 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 | 16 USD | 99 | 14 working days | Get Quote |
| 5 mg | 16 USD | 99 | 14 working days | Get Quote |
| 10 mg | 16 USD | 99 | 14 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.
-
MCULE-4835580308-0
- Component type: Main
-
MCULE-9187104637-0
- Component type: Main
-
MCULE-3852373922-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6341844618-0.sdf |
| SMILES | MCULE-6341844618-0.smiles |
| Standard InChI | MCULE-6341844618-0.inchi |
| InChIKey | MCULE-6341844618-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-895199858 | 95 | As is | by synthesis |
| P-899991647 | 95 | As is | by synthesis |
| P-903057473 | 99 | As a main component | 2 g |
| P-903431536 | 95 | As a main component | 200 mg |
| P-893607765 | 90 | As a main component | 400 mg |
| P-871218854 | N/A | As a main component | by resynthesis (? - ? days) |
| P-505573372 | 98 | As a main component | in stock |
| P-851278588 | 95 | As a main component | by synthesis |
| P-861431018 | 95 | As a main component | by synthesis |
| P-608498800 | 95 | As a main component | in stock |
| P-1263697871 | 95 | As a main component | in stock |
| P-854713442 | 95 | As a main component | in stock |
| P-474027390 | 95 | As a main component | in stock |
| P-608274590 | 98 | As a main component | in stock |
| P-888174605 | 98 | As a main component | by synthesis |
| P-579711664 | N/A | As a main component | in stock |
| P-867412080 | N/A | As an isomer | by synthesis |
| P-881190917 | 90 | As an isomer | 142 mg |
| P-491318568 | 95 | As an isomer | by synthesis |
| P-873028949 | 90 | As an isomer | 234 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 316.422 |
| logP | 0.9584 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 107.98 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 84.9715 |
| Atoms | 45 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 24 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |

