3,4,5-trimethoxy-N-[3-oxo-3-(pentylamino)propyl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[3-oxo-3-(pentylamino)propyl]benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-5938
Compound Name: 3,4,5-trimethoxy-N-[3-oxo-3-(pentylamino)propyl]benzamide
Molecular Weight: 352.43
Molecular Formula: C18 H28 N2 O5
Smiles: CCCCCNC(CCNC(c1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.6429
logD: 1.6429
logSw: -1.9338
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.056
InChI Key: WIAZRIBOWSHUDE-UHFFFAOYSA-N
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