N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethylbenzamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 4295-0496 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethylbenzamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C26 H26 F N3 O3 |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.675 |
| logD: | 3.4168 |
| logSw: | -4.3488 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.519 |
| InChI Key: | JTBUMMDRMPWUFO-UHFFFAOYSA-N |