N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V028-8127 |
| Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C25 H29 F N4 O4 |
| Salt: | not_available |
| Smiles: | COCC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.976 |
| logD: | 1.976 |
| logSw: | -2.9241 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.654 |
| InChI Key: | WFWSJQATLWPTGH-UHFFFAOYSA-N |