N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-N~3~-(pyrimidin-2-yl)-beta-alaninamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-N~3~-(pyrimidin-2-yl)-beta-alaninamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y041-7284
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-N~3~-(pyrimidin-2-yl)-beta-alaninamide
Molecular Weight: 339.4
Molecular Formula: C18 H21 N5 O2
Smiles: COc1ccc2c(ccn2CCNC(CCNc2ncccn2)=O)c1
Stereo: ACHIRAL
logP: 1.0018
logD: 1.0018
logSw: -2.1578
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.83
InChI Key: KDCTYPRYIRESLH-UHFFFAOYSA-N
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