N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0368 |
| Compound Name: | N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 510.04 |
| Molecular Formula: | C27 H32 Cl N5 O3 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(c(c1)[Cl])OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4603 |
| logD: | 3.7728 |
| logSw: | -4.4639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.679 |
| InChI Key: | IDMBICKIGLQUBY-UHFFFAOYSA-N |