N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V028-7406 |
| Compound Name: | N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 470.54 |
| Molecular Formula: | C25 H31 F N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3351 |
| logD: | 2.3351 |
| logSw: | -3.0879 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.419 |
| InChI Key: | MTFWWFXKOKBJHS-UHFFFAOYSA-N |