2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: T634-0695
Compound Name: 2-phenoxy-1-{7-[(piperidin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: C1CCN(CC1)Cc1ccc2c(CN(CCO2)C(COc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 3.1716
logD: 1.5405
logSw: -3.0838
Hydrogen bond acceptors count: 5
Polar surface area: 35.535
InChI Key: WMUBYNSHKONKOM-UHFFFAOYSA-N
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