N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V002-0808 |
| Compound Name: | N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C25 H34 N2 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NCC1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1154 |
| logD: | 2.7874 |
| logSw: | -3.3728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.611 |
| InChI Key: | KBDSKDBJBODSMY-QFIPXVFZSA-N |