N~1~-cycloheptyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-cycloheptyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-cycloheptyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0063 |
| Compound Name: | N~1~-cycloheptyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NC1CCCCCC1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.3273 |
| logD: | 5.327 |
| logSw: | -5.3504 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.891 |
| InChI Key: | HFHZBXWBRXUAII-UHFFFAOYSA-N |