propyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
Chemical Structure Depiction of
propyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
propyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
Compound characteristics
| Compound ID: | 1988-0852 |
| Compound Name: | propyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C21 H23 N O5 |
| Smiles: | CCCOC(c1ccc(cc1)NC(/C=C/c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5172 |
| logD: | 4.5171 |
| logSw: | -4.4157 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.425 |
| InChI Key: | BBMSFNWZNYCQSP-UHFFFAOYSA-N |