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
Available: 1 mg
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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
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