N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide
Chemical Structure Depiction of
N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide
N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide
Compound characteristics
| Compound ID: | T001-0888 |
| Compound Name: | N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide |
| Molecular Weight: | 216.28 |
| Molecular Formula: | C13 H16 N2 O |
| Smiles: | CN1CCCc2ccc(cc12)NC(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8763 |
| logD: | 1.8734 |
| logSw: | -2.5303 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9372 |
| InChI Key: | SKWSWPHKHDAWMD-UHFFFAOYSA-N |