N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0286 |
| Compound Name: | N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 533.67 |
| Molecular Formula: | C29 H32 F N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1F)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0074 |
| logD: | 3.9941 |
| logSw: | -4.0393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.215 |
| InChI Key: | SPJTXQLADGIDHF-UHFFFAOYSA-N |