N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Z218-4459 |
| Compound Name: | N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]cyclopentanecarboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(C2CCCC2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0846 |
| logD: | 4.0846 |
| logSw: | -4.259 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.939 |
| InChI Key: | HBNNTOFKQWNWCF-UHFFFAOYSA-N |