1-[(3S)-7-(4-fluorophenyl)-3-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-2-methoxyethan-1-one

Chemical Structure Depiction of
1-[(3S)-7-(4-fluorophenyl)-3-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-2-methoxyethan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SC09-0101
Compound Name: 1-[(3S)-7-(4-fluorophenyl)-3-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-2-methoxyethan-1-one
Molecular Weight: 329.37
Molecular Formula: C19 H20 F N O3
Smiles: C[C@H]1COc2ccc(cc2CN1C(COC)=O)c1ccc(cc1)F
Stereo: ABSOLUTE
logP: 3.6215
logD: 3.6215
logSw: -3.7777
Hydrogen bond acceptors count: 4
Polar surface area: 32.51
InChI Key: SLYATNPKKFAKBJ-CYBMUJFWSA-N
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