N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide
Compound characteristics
| Compound ID: | C849-0874 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4H-thieno[3,2-c][1]benzothiopyran-2-carboxamide |
| Molecular Weight: | 420.59 |
| Molecular Formula: | C24 H24 N2 O S2 |
| Smiles: | C(CNC(c1cc2CSc3ccccc3c2s1)=O)CN1CCc2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.748 |
| logD: | 3.5982 |
| logSw: | -4.5828 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8051 |
| InChI Key: | DXMTYDIGMRQILA-UHFFFAOYSA-N |