N-[6-(2-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F223-0838 |
| Compound Name: | N-[6-(2-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCCCN3CCc4ccccc4C3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1926 |
| logD: | 1.9885 |
| logSw: | -3.251 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.835 |
| InChI Key: | BWUWDTCXFCRRGL-UHFFFAOYSA-N |