2-{4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-(prop-2-en-1-yl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F850-5088
Compound Name: 2-{4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-yl}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: C=CCNC(CC1COc2ccccc2N1Cc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.8037
logD: 2.8037
logSw: -3.2516
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.029
InChI Key: HAZYWLSYABSDQJ-KRWDZBQOSA-N
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