N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5794 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 585.72 |
| Molecular Formula: | C30 H39 N3 O7 S |
| Smiles: | COCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9383 |
| logD: | 3.9383 |
| logSw: | -3.9731 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.62 |
| InChI Key: | ZIMNRHIHHQNOCZ-UHFFFAOYSA-N |