N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V001-1365 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C30 H36 N2 O5 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CC=C)C(Cc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.456 |
| logD: | 4.456 |
| logSw: | -4.4588 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.386 |
| InChI Key: | QCDHWYZDIALVDI-UHFFFAOYSA-N |