N-[2-(4-ethylpiperazin-1-yl)ethyl]but-2-ynamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]but-2-ynamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]but-2-ynamide
Compound characteristics
| Compound ID: | T001-1768 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]but-2-ynamide |
| Molecular Weight: | 223.32 |
| Molecular Formula: | C12 H21 N3 O |
| Smiles: | CCN1CCN(CCNC(C#CC)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.3744 |
| logD: | -0.4182 |
| logSw: | -0.6425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.071 |
| InChI Key: | GRQTWLFGDKOKSF-UHFFFAOYSA-N |