N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1480 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propyl-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 555.69 |
| Molecular Formula: | C29 H37 N3 O6 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4761 |
| logD: | 4.4761 |
| logSw: | -4.2378 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.277 |
| InChI Key: | FUNHZYLKDKWESJ-UHFFFAOYSA-N |