N-(4-benzyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide

Chemical Structure Depiction of
N-(4-benzyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-8384
Compound Name: N-(4-benzyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2,6-difluorobenzamide
Molecular Weight: 408.4
Molecular Formula: C23 H18 F2 N2 O3
Smiles: C(c1ccccc1)N1Cc2cc(ccc2OCC1=O)NC(c1c(cccc1F)F)=O
Stereo: ACHIRAL
logP: 3.4158
logD: 3.4029
logSw: -3.9417
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.668
InChI Key: NLOTXBKNCMEYLK-UHFFFAOYSA-N
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