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

Chemical Structure Depiction of
3-(1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6143
Compound Name: 3-(1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: COc1ccc2c(c1)c(CCNC(CCn1ccc3ccccc13)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.6235
logD: 3.6235
logSw: -3.7594
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.783
InChI Key: JPTKMCNJDHLIRF-UHFFFAOYSA-N
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