N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)glycinamide
N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)glycinamide
Compound characteristics
Compound ID: | V024-9838 |
Compound Name: | N~2~-benzyl-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(methoxyacetyl)glycinamide |
Molecular Weight: | 518.59 |
Molecular Formula: | C29 H31 F N4 O4 |
Smiles: | COCC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.7067 |
logD: | 2.7067 |
logSw: | -3.2116 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.404 |
InChI Key: | MFPKLHYZNCSYJK-UHFFFAOYSA-N |