N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C237-0180 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C29 H40 N4 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCC1CCCCC=1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3324 |
| logD: | 5.3322 |
| logSw: | -5.3314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.735 |
| InChI Key: | BLNXSNFTFZMYBN-UHFFFAOYSA-N |