N~1~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2296 |
| Compound Name: | N~1~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCCN1CCc2ccccc2C1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5802 |
| logD: | 3.3762 |
| logSw: | -4.2134 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.32 |
| InChI Key: | GSGIRWFBSCQFRC-UHFFFAOYSA-N |