N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V028-1204 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 486.54 |
| Molecular Formula: | C25 H31 F N4 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4017 |
| logD: | 1.4017 |
| logSw: | -2.4368 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.996 |
| InChI Key: | ROJJIULQHKYRBX-UHFFFAOYSA-N |