N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide

Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-7192
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Molecular Weight: 341.39
Molecular Formula: C18 H20 F N5 O
Smiles: C(CC(NCCc1c[nH]c2ccc(cc12)F)=O)CNc1ncccn1
Stereo: ACHIRAL
logP: 0.9372
logD: 0.9368
logSw: -1.9295
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 65.068
InChI Key: NZPNMCXKLXEZNA-UHFFFAOYSA-N
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