pentyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
Chemical Structure Depiction of
pentyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
pentyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate
Compound characteristics
| Compound ID: | 8016-5649 |
| Compound Name: | pentyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoate |
| Molecular Weight: | 397.47 |
| Molecular Formula: | C23 H27 N O5 |
| Smiles: | CCCCCOC(c1ccc(cc1)NC(/C=C/c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5403 |
| logD: | 5.5402 |
| logSw: | -5.3169 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.425 |
| InChI Key: | CGSKQEAFBZYXNV-UHFFFAOYSA-N |