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

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

Compound ID: Y043-8141
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-[2-(1-methyl-1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: Cn1cc(CCNC(CCn2ccc3cc(ccc23)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.6237
logD: 3.6237
logSw: -3.7826
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.472
InChI Key: XZTZTUHUPILHJM-UHFFFAOYSA-N
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