2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-propylbutanamide
Chemical Structure Depiction of
2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-propylbutanamide
2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-propylbutanamide
Compound characteristics
| Compound ID: | E848-3583 |
| Compound Name: | 2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-propylbutanamide |
| Molecular Weight: | 391.53 |
| Molecular Formula: | C20 H29 N3 O3 S |
| Smiles: | CCCNC(C(CC)n1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2895 |
| logD: | 3.2895 |
| logSw: | -3.5952 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.582 |
| InChI Key: | USTBFUQOQMUAIM-SFHVURJKSA-N |