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

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

Compound ID: Y041-9132
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: CC(c1cn(CCC(NCCc2c[nH]c3ccccc23)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9884
logD: 2.9884
logSw: -3.1399
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.959
InChI Key: YHXIWYBDYIKDDB-UHFFFAOYSA-N
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