N~1~-[1-(4-benzylpiperazin-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-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0246 |
| Compound Name: | N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 529.7 |
| Molecular Formula: | C30 H35 N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)Cc1ccccc1)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5099 |
| logD: | 3.4085 |
| logSw: | -3.7118 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.796 |
| InChI Key: | NLTVTRFQPWPDRV-UHFFFAOYSA-N |