N-(cyclopropylmethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
N-(cyclopropylmethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Compound characteristics
| Compound ID: | V015-7456 |
| Compound Name: | N-(cyclopropylmethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide |
| Molecular Weight: | 454.61 |
| Molecular Formula: | C30 H34 N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C(NCC1CC1)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2632 |
| logD: | 5.0758 |
| logSw: | -5.4801 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.837 |
| InChI Key: | WFKVJXIUNROEBO-UHFFFAOYSA-N |