N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-1556 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 559.12 |
| Molecular Formula: | C29 H35 Cl N2 O5 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8739 |
| logD: | 4.8739 |
| logSw: | -4.8255 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.341 |
| InChI Key: | RYZWBXXZPPVJNZ-UHFFFAOYSA-N |