N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide
Compound characteristics
| Compound ID: | G819-0203 |
| Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-{[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanesulfinyl}acetamide |
| Molecular Weight: | 485.61 |
| Molecular Formula: | C27 H27 N5 O2 S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CS(Cc1cnn(c3ccccc3)c1n1cccc1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.9816 |
| logD: | 3.9816 |
| logSw: | -3.9243 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.051 |
| InChI Key: | DQGMIKRTBLSTRP-UHFFFAOYSA-N |