N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
Compound characteristics
| Compound ID: | G819-0221 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide |
| Molecular Weight: | 482.65 |
| Molecular Formula: | C25 H34 N6 O2 S |
| Smiles: | CCN1CCN(CCCNC(CS(Cc2cnn(c3ccccc3)c2n2cccc2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.7018 |
| logD: | 0.7536 |
| logSw: | -2.2625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.7 |
| InChI Key: | BUPDACOOKPTCDK-UHFFFAOYSA-N |