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

Chemical Structure Depiction of
1-{7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: T634-0858
Compound Name: 1-{7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}propan-1-one
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCC(N1CCOc2ccc(CN3CCc4ccccc4C3)cc2C1)=O
Stereo: ACHIRAL
logP: 3.6039
logD: 3.2251
logSw: -3.522
Hydrogen bond acceptors count: 4
Polar surface area: 27.9695
InChI Key: ATUHKYRCFMTZOS-UHFFFAOYSA-N
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