N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methylbutanamide
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | Z218-0798 |
| Compound Name: | N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methylbutanamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(CC(C)C)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9385 |
| logD: | 3.9385 |
| logSw: | -4.0649 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.439 |
| InChI Key: | GKDHEDOWGWBPEX-UHFFFAOYSA-N |