N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-propylglycinamide
N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V005-2546 |
Compound Name: | N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)-N~2~-propylglycinamide |
Molecular Weight: | 470.54 |
Molecular Formula: | C25 H31 F N4 O4 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(COC)=O |
Stereo: | ACHIRAL |
logP: | 2.2798 |
logD: | 2.2797 |
logSw: | -3.1105 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.654 |
InChI Key: | HCOJFSSSZAYMGM-UHFFFAOYSA-N |