N~1~-{2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8003-7142 |
| Compound Name: | N~1~-{2-[4-(3-fluorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 412.46 |
| Molecular Formula: | C22 H25 F N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1cccc(c1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6056 |
| logD: | 1.4804 |
| logSw: | -2.2111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | TWFDBKDPOFIATQ-UHFFFAOYSA-N |