N-[(3,4-dimethoxyphenyl)methyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-[(3,4-dimethoxyphenyl)methyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-1814 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 570.73 |
| Molecular Formula: | C34 H42 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)C(Nc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4436 |
| logD: | 5.4436 |
| logSw: | -5.643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.668 |
| InChI Key: | HKVOGVFRQRWCIR-UHFFFAOYSA-N |