N-{[6,7-dimethoxy-2-(propylcarbamothioyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{[6,7-dimethoxy-2-(propylcarbamothioyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-phenylacetamide
N-{[6,7-dimethoxy-2-(propylcarbamothioyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | V027-5303 |
| Compound Name: | N-{[6,7-dimethoxy-2-(propylcarbamothioyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-phenylacetamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C24 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCNC(N1CCc2cc(c(cc2C1CNC(Cc1ccccc1)=O)OC)OC)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8296 |
| logD: | 2.8296 |
| logSw: | -3.3694 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.231 |
| InChI Key: | TYOMTMWBTLYSQE-FQEVSTJZSA-N |