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4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y500-6329
Compound Name: 4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 436.35
Molecular Formula: C24 H22 Br N O2
Smiles: C1CC(c2ccccc2C1)NC(c1ccc(COc2ccccc2[Br])cc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6835
logD: 5.6832
logSw: -6.0197
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.81
InChI Key: PJUCNHNJDLALKG-QFIPXVFZSA-N
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