N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-8583
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(2-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1ccc2c(ccn2CCNC(CCc2ccccc2OC)=O)c1
Stereo: ACHIRAL
logP: 3.4029
logD: 3.4029
logSw: -3.535
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.543
InChI Key: FKWBECZRNWCMBD-UHFFFAOYSA-N
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