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N-[(3-chlorophenyl)methyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F594-1012
Compound Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Molecular Weight: 529.94
Molecular Formula: C22 H26 Cl N3 O3
Salt: CF3COOH
Smiles: COc1ccc(cc1)C(N(CCC(N1CCNCC1)=O)Cc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 1.7457
logD: 0.9177
logSw: -2.7443
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.053
InChI Key: PFOXOMCGWQFBFB-UHFFFAOYSA-N
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