2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V020-7401
Compound Name: 2-({6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 499.52
Molecular Formula: C24 H22 F N3 O6 S
Smiles: COCCNC(c1csc(CN2C(COc3ccc(cc23)C(COc2cccc(c2)F)=O)=O)n1)=O
Stereo: ACHIRAL
logP: 2.6028
logD: 2.6028
logSw: -3.0548
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.912
InChI Key: ZSIGYDDPYZXZEG-UHFFFAOYSA-N
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