N~1~-(2,3-dimethylcyclohexyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,3-dimethylcyclohexyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(2,3-dimethylcyclohexyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0401 |
| Compound Name: | N~1~-(2,3-dimethylcyclohexyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 479.67 |
| Molecular Formula: | C28 H41 N5 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NC1CCCC(C)C1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.136 |
| logD: | 3.4486 |
| logSw: | -4.0676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.486 |
| InChI Key: | UZVGPPXCNJIWTM-UHFFFAOYSA-N |