N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0004 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCC1CCCCC=1)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4736 |
| logD: | 3.4733 |
| logSw: | -3.5846 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.776 |
| InChI Key: | RDHDUNZKCGSAHY-UHFFFAOYSA-N |