N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3,4-dimethoxybenzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8012-5301
Compound Name: N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-3,4-dimethoxybenzamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: Cc1c(CCNC(c2ccc(c(c2)OC)OC)=O)c2cc(ccc2[nH]1)OCc1ccccc1
Stereo: ACHIRAL
logP: 4.3889
logD: 4.3889
logSw: -4.6704
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.908
InChI Key: XWUKFYMUYRYSCV-UHFFFAOYSA-N
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