N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y043-6782
Compound Name: N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Molecular Weight: 428.92
Molecular Formula: C22 H25 Cl N4 O3
Smiles: CC(c1cccc(c1)NC([C@H](C)NC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O
Stereo: ABSOLUTE
logP: 3.2897
logD: 3.2894
logSw: -3.7091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.643
InChI Key: INCZMUCUCQGTSX-HNNXBMFYSA-N
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