N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-1-[5-(2-oxopiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-1-[5-(2-oxopiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-1-[5-(2-oxopiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G397-1672 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-1-[5-(2-oxopiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide |
| Molecular Weight: | 468.62 |
| Molecular Formula: | C24 H32 N6 O2 S |
| Smiles: | C1CCN(C(C1)=O)c1nnc(N2CCC(CC2)C(NCCN2CCCc3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8574 |
| logD: | 2.8489 |
| logSw: | -3.2722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.343 |
| InChI Key: | LXKJSGAEPRFYSD-UHFFFAOYSA-N |