2-(4-benzyl-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(4-benzyl-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F850-0446
Compound Name: 2-(4-benzyl-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)-N-cyclopentylacetamide
Molecular Weight: 368.45
Molecular Formula: C22 H25 F N2 O2
Smiles: C1CCC(C1)NC(CC1COc2cc(ccc2N1Cc1ccccc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.2637
logD: 4.2637
logSw: -4.334
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.008
InChI Key: AONPLTNTUQSDEZ-LJQANCHMSA-N
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