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

Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7195
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 375.4
Molecular Formula: C21 H18 F N5 O
Smiles: C(CNC(c1cccc(c1)Nc1ncccn1)=O)c1c[nH]c2ccc(cc12)F
Stereo: ACHIRAL
logP: 2.971
logD: 2.971
logSw: -3.352
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 63.846
InChI Key: LGSGMMUFVRNDDG-UHFFFAOYSA-N
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