N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2933 |
| Compound Name: | N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 585.72 |
| Molecular Formula: | C30 H39 N3 O7 S |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCOC)C(Nc2ccc(cc2OC)OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1624 |
| logD: | 4.1623 |
| logSw: | -4.2347 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.009 |
| InChI Key: | UKYSVMFNAODXRU-UHFFFAOYSA-N |