N-(3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-(3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: K784-8055
Compound Name: N-(3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxopropyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 420.89
Molecular Formula: C21 H25 Cl N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCCC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.9297
logD: 1.9297
logSw: -3.047
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.784
InChI Key: NLVFRZKCNJMQLH-UHFFFAOYSA-N
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