N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0122 |
| Compound Name: | N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 437.6 |
| Molecular Formula: | C21 H35 N5 O3 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCCN1CCOCC1)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.144 |
| logD: | -0.4737 |
| logSw: | -2.2161 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.813 |
| InChI Key: | CMMIOFTXOXKQPR-UHFFFAOYSA-N |