N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-[(pyrimidin-2-yl)amino]benzamide

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-[(pyrimidin-2-yl)amino]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4849
Compound Name: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-[(pyrimidin-2-yl)amino]benzamide
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: COCCn1ccc2c(cccc12)NC(c1ccc(cc1)Nc1ncccn1)=O
Stereo: ACHIRAL
logP: 2.5523
logD: 2.5513
logSw: -2.7821
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.545
InChI Key: CVRPBQJRFOQOGO-UHFFFAOYSA-N
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