N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-0188 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C27 H29 F N4 O S |
| Smiles: | C(CNC(Cn1c(cc2ccccc12)c1cccs1)=O)CN1CCN(CC1)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.7794 |
| logD: | 4.4482 |
| logSw: | -5.3437 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.694 |
| InChI Key: | HIJUBEMCQNYPQZ-UHFFFAOYSA-N |