N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4729-0493 |
| Compound Name: | N-[1-(furan-2-yl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C23 H22 N2 O4 |
| Smiles: | COc1ccc(CCNC(/C(=C/c2ccco2)NC(c2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0079 |
| logD: | 2.6775 |
| logSw: | -3.5133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.71 |
| InChI Key: | KVTPGALDBNFIJS-UHFFFAOYSA-N |