N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(propan-2-yl)urea
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(propan-2-yl)urea
N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | V014-1285 |
| Compound Name: | N-(1-{6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C25 H35 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)NC(NC(C)C1c2cc(c(cc2CCN1Cc1cccc(c1)OC)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1792 |
| logD: | -0.471 |
| logSw: | -3.4584 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.544 |
| InChI Key: | CKELRMKFWHBQBS-UHFFFAOYSA-N |