2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G639-3459 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 414.47 |
| Molecular Formula: | C23 H22 N6 O2 |
| Smiles: | C(C(N1CCN(CC1)C(c1cc(c2ccncc2)[nH]n1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.9223 |
| logD: | 1.9209 |
| logSw: | -2.3344 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.604 |
| InChI Key: | DQTPQJHMIKNGAE-UHFFFAOYSA-N |