N-[3-(4-propylpiperazin-1-yl)propyl]but-2-ynamide
Chemical Structure Depiction of
N-[3-(4-propylpiperazin-1-yl)propyl]but-2-ynamide
N-[3-(4-propylpiperazin-1-yl)propyl]but-2-ynamide
Compound characteristics
| Compound ID: | T001-1852 |
| Compound Name: | N-[3-(4-propylpiperazin-1-yl)propyl]but-2-ynamide |
| Molecular Weight: | 251.37 |
| Molecular Formula: | C14 H25 N3 O |
| Smiles: | CCCN1CCN(CCCNC(C#CC)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.965 |
| logD: | 0.0002 |
| logSw: | -1.1209 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.324 |
| InChI Key: | WHUAUCWIFOFRGH-UHFFFAOYSA-N |