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

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

Compound ID: T634-0085
Compound Name: 2-(4-fluorophenoxy)-1-{7-[(morpholin-4-yl)methyl]-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl}ethan-1-one
Molecular Weight: 400.45
Molecular Formula: C22 H25 F N2 O4
Smiles: C1COCCN1Cc1ccc2c(CN(CCO2)C(COc2ccc(cc2)F)=O)c1
Stereo: ACHIRAL
logP: 2.1222
logD: 2.0603
logSw: -2.6546
Hydrogen bond acceptors count: 6
Polar surface area: 43.444
InChI Key: XJRXJYPZHCRDCP-UHFFFAOYSA-N
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