3,4,5-trimethoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8589
Compound Name: 3,4,5-trimethoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COc1ccc2c(ccn2CCNC(c2cc(c(c(c2)OC)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 2.9441
logD: 2.9441
logSw: -3.4019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.104
InChI Key: KLNCSLJURGGJFK-UHFFFAOYSA-N
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