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

Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8586
Compound Name: 3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1ccc2c(ccn2CCNC(c2ccc(c(c2)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 2.7875
logD: 2.7875
logSw: -3.3107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.387
InChI Key: UEXHIYLYEFZCLM-UHFFFAOYSA-N
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