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

Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-9098
Compound Name: 3,4-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1ccc2c(c1)c(CCNC(c1ccc(c(c1)OC)OC)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.6146
logD: 2.6146
logSw: -3.0908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.169
InChI Key: UHDRIIGANHVXPN-UHFFFAOYSA-N
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