N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0057 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H26 N4 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCc1ccco1)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0791 |
| logD: | 3.0787 |
| logSw: | -3.1098 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.492 |
| InChI Key: | LPHKVQZUJRKDEW-UHFFFAOYSA-N |