N-[3-(1H-indol-1-yl)propyl]-2-[(1-methyl-1H-indol-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-[3-(1H-indol-1-yl)propyl]-2-[(1-methyl-1H-indol-4-yl)oxy]acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB09-0602
Compound Name: N-[3-(1H-indol-1-yl)propyl]-2-[(1-methyl-1H-indol-4-yl)oxy]acetamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cn1ccc2c(cccc12)OCC(NCCCn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.47
logD: 3.47
logSw: -4.03
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 59.27
InChI Key: RTSSGNBZQLMMJU-UHFFFAOYSA-N
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