2-(4-fluorophenoxy)-1-[7-(morpholin-4-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethan-1-one

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

Compound ID: S555-0037
Compound Name: 2-(4-fluorophenoxy)-1-[7-(morpholin-4-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethan-1-one
Molecular Weight: 386.42
Molecular Formula: C21 H23 F N2 O4
Smiles: C1COc2ccc(cc2CN1C(COc1ccc(cc1)F)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 2.2424
logD: 2.2422
logSw: -2.7434
Hydrogen bond acceptors count: 5
Polar surface area: 43.164
InChI Key: UREFHDNDJJZXEW-UHFFFAOYSA-N
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