N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclobutanecarboxamide
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Z218-0022 |
| Compound Name: | N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclobutanecarboxamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C18 H20 N4 O |
| Smiles: | CCn1c(cc2ccccc12)c1cc(NC(C2CCC2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8738 |
| logD: | 2.8738 |
| logSw: | -3.2696 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.36 |
| InChI Key: | PDONRFFCGHXJBT-UHFFFAOYSA-N |