3,4,5-trimethoxy-N-(3-{[(4-methylphenyl)methyl]amino}-3-oxopropyl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(3-{[(4-methylphenyl)methyl]amino}-3-oxopropyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-5948
Compound Name: 3,4,5-trimethoxy-N-(3-{[(4-methylphenyl)methyl]amino}-3-oxopropyl)benzamide
Molecular Weight: 386.45
Molecular Formula: C21 H26 N2 O5
Smiles: Cc1ccc(CNC(CCNC(c2cc(c(c(c2)OC)OC)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.9836
logD: 1.9836
logSw: -2.5898
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.943
InChI Key: DJHNUINTGXNFRO-UHFFFAOYSA-N
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