N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[5-fluoro-2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[5-fluoro-2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[5-fluoro-2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-1611 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[5-fluoro-2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 490.64 |
| Molecular Formula: | C28 H31 F N4 O S |
| Smiles: | C(CNC(Cn1c(cc2cc(ccc12)F)c1cccs1)=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3703 |
| logD: | 3.5506 |
| logSw: | -4.184 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.275 |
| InChI Key: | GDTRRSUHHYWHLH-UHFFFAOYSA-N |