N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-ethylurea
Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-ethylurea
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-ethylurea
Compound characteristics
| Compound ID: | V013-5507 |
| Compound Name: | N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-ethylurea |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CCNC(NC(C)C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7205 |
| logD: | 0.5146 |
| logSw: | -3.1936 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.651 |
| InChI Key: | KYHMMXHZESODQC-UHFFFAOYSA-N |