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

Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5718
Compound Name: 3,4-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: Cc1c(CCNC(c2ccc(c(c2)OC)OC)=O)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 2.9561
logD: 2.9561
logSw: -3.4121
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.224
InChI Key: FFTINBDACAAKDI-UHFFFAOYSA-N
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