N~2~-benzyl-N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-benzyl-N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V026-8567 |
| Compound Name: | N~2~-benzyl-N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 517.6 |
| Molecular Formula: | C29 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CCNC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6314 |
| logD: | 3.6314 |
| logSw: | -3.8451 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.276 |
| InChI Key: | JGPXHAVORPZEFJ-UHFFFAOYSA-N |