N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-4467 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 555.69 |
| Molecular Formula: | C29 H37 N3 O6 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CCOC)C(Nc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.98 |
| logD: | 3.98 |
| logSw: | -4.0638 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.076 |
| InChI Key: | ZNWUUXZHCFAFSO-UHFFFAOYSA-N |