N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Compound characteristics
| Compound ID: | C066-1606 |
| Compound Name: | N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C27 H40 N6 O3 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCCN1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6866 |
| logD: | 0.9991 |
| logSw: | -2.3196 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.104 |
| InChI Key: | ILHMBLBWCPNREU-UHFFFAOYSA-N |