N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-benzylpiperazine-1-carboxamide

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

Compound ID: Y044-5305
Compound Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-benzylpiperazine-1-carboxamide
Molecular Weight: 409.49
Molecular Formula: C22 H27 N5 O3
Smiles: CC(Nc1cccc(c1)NC(CNC(N1CCN(CC1)Cc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.5505
logD: 1.0286
logSw: -2.237
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.981
InChI Key: PSBLWVSUKQBIDA-UHFFFAOYSA-N
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