N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 4295-0511 |
| Compound Name: | N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C25 H26 N2 O4 |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(NCCc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0989 |
| logD: | 3.3239 |
| logSw: | -4.2345 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.71 |
| InChI Key: | VIXHFDDEYANPDN-UHFFFAOYSA-N |