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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[2-(1H-indol-1-yl)ethyl]-2-oxoacetamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0188
Compound Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-1-yl)ethyl]-2-oxoacetamide
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: C(Cn1ccc2ccccc12)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.4113
logD: 3.4113
logSw: -3.3828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.192
InChI Key: PUSTWRWAPJYVDM-UHFFFAOYSA-N
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