N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0439 |
| Compound Name: | N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 594.56 |
| Molecular Formula: | C28 H33 Cl2 N3 O5 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CCOC)C(Nc1c(cccc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3042 |
| logD: | 5.3036 |
| logSw: | -5.8901 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.137 |
| InChI Key: | VHJSPTFEOQCNHY-UHFFFAOYSA-N |