2-(2-benzoyl-1H-pyrrol-1-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[3-(propylsulfanyl)propyl]acetamide
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | C856-0208 |
| Compound Name: | 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[3-(propylsulfanyl)propyl]acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | CCCSCCCNC(Cn1cccc1C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2524 |
| logD: | 3.2524 |
| logSw: | -3.4145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.879 |
| InChI Key: | XEGAPMOGCZXDHN-UHFFFAOYSA-N |