2-phenoxy-1-[7-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[7-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: M248-0650
Compound Name: 2-phenoxy-1-[7-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethan-1-one
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: C1CCN(C1)C(c1ccc2c(CN(CCO2)C(COc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.3285
logD: 2.3285
logSw: -2.8322
Hydrogen bond acceptors count: 6
Polar surface area: 48.817
InChI Key: OICCNIMJRPIKAV-UHFFFAOYSA-N
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