N~1~-(3-chlorophenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(3-chlorophenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0360 |
| Compound Name: | N~1~-(3-chlorophenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 480.01 |
| Molecular Formula: | C26 H30 Cl N5 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7032 |
| logD: | 4.0158 |
| logSw: | -4.552 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.049 |
| InChI Key: | XKJZLBJIRJZIFE-UHFFFAOYSA-N |