MCULE-3141435275
- 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 | 23 USD | 95 | 8 working days | Get Quote |
| 5 mg | 23 USD | 95 | 8 working days | Get Quote |
| 10 mg | 23 USD | 95 | 8 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-3141435275.sdf |
| SMILES | MCULE-3141435275.smiles |
| Standard InChI | MCULE-3141435275.inchi |
| InChIKey | MCULE-3141435275.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-903062100 | 95 | As is | 500 g |
| P-893555321 | 90 | As is | 106.12 g |
| P-489197091 | 97 | As is | in stock |
| P-590627439 | 95 | As is | 250 mg |
| P-851261258 | 95 | As is | by synthesis |
| P-868619727 | 97 | As is | in stock |
| P-862020956 | 98 | As is | 5.12 g |
| P-1273117937 | 98 | As is | 250 mg |
| P-854740715 | 95 | As is | in stock |
| P-888851839 | N/A | As is | in stock |
| P-873284073 | N/A | As is | in stock |
| P-885398918 | N/A | As an isomer | in stock |
| P-580487551 | N/A | As an isomer | by synthesis |
| P-904101659 | 98 | As an isomer | 88.7 g |
| P-596786172 | 97 | As an isomer | 54.9 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 172.222 |
| logP | 2.8931 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 20.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 54.8828 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 12 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |

