N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Compound characteristics
| Compound ID: | C066-1578 |
| Compound Name: | N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C26 H37 N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCCN1CCOCC1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5238 |
| logD: | 2.1003 |
| logSw: | -2.9701 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.567 |
| InChI Key: | CVGDASBVHKUEQB-UHFFFAOYSA-N |