4-benzyl-N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide

Chemical Structure Depiction of
4-benzyl-N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6825
Compound Name: 4-benzyl-N-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Molecular Weight: 384.45
Molecular Formula: C21 H25 F N4 O2
Smiles: C[C@@H](C(Nc1ccccc1F)=O)NC(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.725
logD: 2.203
logSw: -3.0499
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.398
InChI Key: OUTGWZWNMISZGA-INIZCTEOSA-N
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