N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y041-7807
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: C(CC(NCCc1c[nH]c2ccccc12)=O)C1C(N2C=CC=CC2=NN=1)=O
Stereo: ACHIRAL
logP: 1.503
logD: 1.503
logSw: -2.008
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.867
InChI Key: QAHKGGZHAQMPKE-UHFFFAOYSA-N
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