N-[3-(diethylamino)propyl]-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
N-[3-(diethylamino)propyl]-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1948 |
| Compound Name: | N-[3-(diethylamino)propyl]-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide |
| Molecular Weight: | 343.51 |
| Molecular Formula: | C21 H33 N3 O |
| Smiles: | CCN(CC)CCCN(Cc1ccc2c(CCCN2C)c1)C(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6235 |
| logD: | 0.2897 |
| logSw: | -2.84 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.1326 |
| InChI Key: | GIEQBFLZJKPWDU-UHFFFAOYSA-N |