N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-benzylpiperazine-1-carboxamide

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

Compound ID: Y043-6826
Compound Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-4-benzylpiperazine-1-carboxamide
Molecular Weight: 423.51
Molecular Formula: C23 H29 N5 O3
Smiles: CC(Nc1ccc(cc1)NC([C@H](C)NC(N1CCN(CC1)Cc1ccccc1)=O)=O)=O
Stereo: ABSOLUTE
logP: 1.8475
logD: 1.3255
logSw: -2.1589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.358
InChI Key: WZVSYZFDRKEGHB-KRWDZBQOSA-N
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