4-[2-(benzylamino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-[2-(benzylamino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: C795-2529
Compound Name: 4-[2-(benzylamino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: C(c1ccccc1)NC(CN1CCN(CC1=O)C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.3314
logD: 1.3314
logSw: -1.996
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.817
InChI Key: OZAYRRQZLJSRKV-UHFFFAOYSA-N
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