N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]pentanamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]pentanamide
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]pentanamide
Compound characteristics
| Compound ID: | Z218-0148 |
| Compound Name: | N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]pentanamide |
| Molecular Weight: | 310.4 |
| Molecular Formula: | C18 H22 N4 O |
| Smiles: | CCCCC(Nc1cc(c2cc3ccccc3n2CC)n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7952 |
| logD: | 3.7952 |
| logSw: | -3.7981 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.895 |
| InChI Key: | HBPGIOTVWKIVCY-UHFFFAOYSA-N |