N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-1093 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 539.69 |
| Molecular Formula: | C29 H37 N3 O5 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.774 |
| logD: | 4.774 |
| logSw: | -4.5453 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.734 |
| InChI Key: | ZQOLDZLNXUKILC-UHFFFAOYSA-N |