N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V026-8552 |
| Compound Name: | N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C25 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(NCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0346 |
| logD: | 3.0346 |
| logSw: | -3.5184 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.526 |
| InChI Key: | BYESFNYLJVECQH-UHFFFAOYSA-N |