N~1~-(2,5-dimethylphenyl)-N~1~-ethyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,5-dimethylphenyl)-N~1~-ethyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(2,5-dimethylphenyl)-N~1~-ethyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0154 |
| Compound Name: | N~1~-(2,5-dimethylphenyl)-N~1~-ethyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C29 H36 N4 O2 |
| Smiles: | CCN(C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O)c1cc(C)ccc1C |
| Stereo: | ACHIRAL |
| logP: | 6.4756 |
| logD: | 6.4752 |
| logSw: | -5.5422 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.153 |
| InChI Key: | CNMPXVSCYZQSBN-UHFFFAOYSA-N |