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

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

Compound ID: T634-0811
Compound Name: 1-{7-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}-2-(3-fluorophenyl)ethan-1-one
Molecular Weight: 430.52
Molecular Formula: C27 H27 F N2 O2
Smiles: C1CN(Cc2ccc3c(CN(CCO3)C(Cc3cccc(c3)F)=O)c2)Cc2ccccc12
Stereo: ACHIRAL
logP: 4.8389
logD: 4.4601
logSw: -4.8956
Hydrogen bond acceptors count: 4
Polar surface area: 27.698
InChI Key: FYMBZESNHAZULK-UHFFFAOYSA-N
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