N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)pyrazine-2-carboxamide

Chemical Structure Depiction of
N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)pyrazine-2-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-9548
Compound Name: N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)pyrazine-2-carboxamide
Molecular Weight: 416.28
Molecular Formula: C18 H18 Br N5 O2
Smiles: C(CNC(c1cnccn1)=O)C(NCCn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 1.1944
logD: 1.1944
logSw: -1.8098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.461
InChI Key: NZNRRJYEAAHDSS-UHFFFAOYSA-N
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