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N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide

Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y041-8208
Compound Name: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Molecular Weight: 341.39
Molecular Formula: C18 H20 F N5 O
Smiles: C(CC(NCCn1ccc2ccc(cc12)F)=O)CNc1ncccn1
Stereo: ACHIRAL
logP: 1.1689
logD: 1.1685
logSw: -2.1084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.286
InChI Key: IQDFABAZSUOSEZ-UHFFFAOYSA-N
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