N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y020-1432
Compound Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylpropanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: COc1ccc2c(CCNC(CCc3ccccc3)=O)c[nH]c2c1
Stereo: ACHIRAL
logP: 3.4305
logD: 3.4305
logSw: -3.8435
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.694
InChI Key: VEDDCERSOBHEMW-UHFFFAOYSA-N
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