N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxybenzamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: D345-0818
Compound Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxybenzamide
Molecular Weight: 415.96
Molecular Formula: C23 H30 Cl N3 O2
Smiles: [H]N(CC(c1ccc(cc1)[Cl])N1CCN(C)CC1)C(c1ccc(cc1)OCCC)=O
Stereo: RACEMIC MIXTURE
logP: 3.8911
logD: 3.5179
logSw: -4.6495
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.535
InChI Key: JVAMFQHZLZTQAS-QFIPXVFZSA-N
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