N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-4-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-4-(propan-2-yl)benzamide
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-4-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | Z218-0828 |
| Compound Name: | N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-4-(propan-2-yl)benzamide |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(c2ccc(cc2)C(C)C)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5053 |
| logD: | 5.5053 |
| logSw: | -5.5886 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.381 |
| InChI Key: | PBLPCJPSQVUEPW-UHFFFAOYSA-N |