N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0417 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 428.56 |
| Molecular Formula: | C21 H28 N6 O2 S |
| Smiles: | CN(CC(NCCCN1CCc2ccccc2C1)=O)c1nnc(N2CCCC2=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.7612 |
| logD: | 0.5572 |
| logSw: | -2.3784 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.101 |
| InChI Key: | RJSOLBDKHWHJNO-UHFFFAOYSA-N |