N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V009-6149 |
| Compound Name: | N~2~-[(2,3-dichlorophenyl)carbamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 613.54 |
| Molecular Formula: | C31 H34 Cl2 N4 O5 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)C(Nc1cccc(c1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0535 |
| logD: | 5.0529 |
| logSw: | -5.432 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.687 |
| InChI Key: | GIRVLSBRYRVLBU-UHFFFAOYSA-N |