3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(azepan-1-yl)propan-1-one

Chemical Structure Depiction of
3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(azepan-1-yl)propan-1-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: S629-0046
Compound Name: 3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-(azepan-1-yl)propan-1-one
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: CC(N1CCOc2ccc(CCC(N3CCCCCC3)=O)cc2C1)=O
Stereo: ACHIRAL
logP: 2.5663
logD: 2.5663
logSw: -2.6797
Hydrogen bond acceptors count: 5
Polar surface area: 42.022
InChI Key: AFWSOVWAGULLIT-UHFFFAOYSA-N
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