N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1430 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 539.69 |
| Molecular Formula: | C29 H37 N3 O5 S |
| Smiles: | CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7776 |
| logD: | 4.7776 |
| logSw: | -4.4671 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.755 |
| InChI Key: | PXSFJDXXTLOBMW-UHFFFAOYSA-N |