3-(6-phenoxypyrimidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
3-(6-phenoxypyrimidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L534-0749
Compound Name: 3-(6-phenoxypyrimidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 421.5
Molecular Formula: C27 H23 N3 O2
Smiles: C1CC(c2ccccc2C1)NC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3257
logD: 5.3256
logSw: -5.7165
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.682
InChI Key: UGPZXQWCYWHMOE-DEOSSOPVSA-N
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