N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2801 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 465.64 |
| Molecular Formula: | C31 H35 N3 O |
| Smiles: | Cc1ccccc1Cn1cc(CCC(NCCCN2CCc3ccccc3C2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.6036 |
| logD: | 4.3996 |
| logSw: | -5.3999 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6564 |
| InChI Key: | ICINIBZVEUDHME-UHFFFAOYSA-N |