N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide

Chemical Structure Depiction of
N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-0760
Compound Name: N~2~-acetyl-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Molecular Weight: 440.52
Molecular Formula: C24 H29 F N4 O3
Smiles: CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C)=O
Stereo: ACHIRAL
logP: 2.7706
logD: 2.7706
logSw: -3.324
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.225
InChI Key: COVSPOCSZUVMGL-UHFFFAOYSA-N
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