3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-N-(2,4-difluorophenyl)propanamide

Chemical Structure Depiction of
3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-N-(2,4-difluorophenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S629-0236
Compound Name: 3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-N-(2,4-difluorophenyl)propanamide
Molecular Weight: 400.42
Molecular Formula: C22 H22 F2 N2 O3
Smiles: C(Cc1ccc2c(CN(CCO2)C(C2CC2)=O)c1)C(Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 3.4012
logD: 3.3626
logSw: -3.5268
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.534
InChI Key: WTEQNQMFOBGMDJ-UHFFFAOYSA-N
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