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

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

Compound ID: Y041-7935
Compound Name: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 375.4
Molecular Formula: C21 H18 F N5 O
Smiles: C(Cn1ccc2ccc(cc12)F)NC(c1ccc(cc1)Nc1ncccn1)=O
Stereo: ACHIRAL
logP: 2.9019
logD: 2.9019
logSw: -3.2776
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 56.064
InChI Key: IQGNNONVXZPETC-UHFFFAOYSA-N
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