N-[2-(benzylamino)-2-oxoethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-[2-(benzylamino)-2-oxoethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6558
Compound Name: N-[2-(benzylamino)-2-oxoethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Molecular Weight: 386.88
Molecular Formula: C20 H23 Cl N4 O2
Smiles: C(C(NCc1ccccc1)=O)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.0705
logD: 3.0702
logSw: -3.4517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.762
InChI Key: MIQYDWDJPFTPHP-UHFFFAOYSA-N
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