6-[(4-fluorophenoxy)acetyl]-4-[2-(morpholin-4-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-[(4-fluorophenoxy)acetyl]-4-[2-(morpholin-4-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-7158
Compound Name: 6-[(4-fluorophenoxy)acetyl]-4-[2-(morpholin-4-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 428.42
Molecular Formula: C22 H21 F N2 O6
Smiles: C1COCCN1C(CN1C(COc2ccc(cc12)C(COc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1168
logD: 1.1168
logSw: -2.1868
Hydrogen bond acceptors count: 9
Polar surface area: 68.844
InChI Key: NPWGUDVOOGXEBR-UHFFFAOYSA-N
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