N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-1157
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: Cc1cccc2c(CCNC(c3ccc(c(c3)OC)OC)=O)c(C)[nH]c12
Stereo: ACHIRAL
logP: 3.3704
logD: 3.3704
logSw: -3.6013
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.451
InChI Key: FTDAWMRTACXJBX-UHFFFAOYSA-N
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