1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1H-imidazole-5-carboxamide
1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1H-imidazole-5-carboxamide
Compound characteristics
| Compound ID: | V008-5002 |
| Compound Name: | 1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1H-imidazole-5-carboxamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C29 H28 N4 O3 |
| Salt: | not_available |
| Smiles: | CN(CCc1c[nH]c2ccccc12)C(c1cncn1c1cccc(c1)c1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4729 |
| logD: | 4.4693 |
| logSw: | -4.1864 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.105 |
| InChI Key: | GECAHFVISMSIHM-UHFFFAOYSA-N |