N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-5731
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanamide
Molecular Weight: 380.4
Molecular Formula: C19 H20 N6 O3
Smiles: CN1C(NC(c2c1nc(CCC(NCCc1c[nH]c3ccccc13)=O)[nH]2)=O)=O
Stereo: ACHIRAL
logP: 0.8917
logD: 0.8859
logSw: -2.1798
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 96.892
InChI Key: GGPKTSNLTKASRC-UHFFFAOYSA-N
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