N-[2-(1H-indol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0423
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: Cc1c(C(C(NCCn2ccc3ccccc23)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.4699
logD: 3.4699
logSw: -3.6108
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.247
InChI Key: VZMRTQBOIMDMBS-UHFFFAOYSA-N
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