N-[1-(furan-2-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[1-(furan-2-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 8013-4341 |
| Compound Name: | N-[1-(furan-2-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C26 H27 N3 O3 |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4965 |
| logD: | 3.2383 |
| logSw: | -4.2207 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.82 |
| InChI Key: | UGDQNGPWQFGYTC-UHFFFAOYSA-N |