2-(4-fluorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-1016
Compound Name: 2-(4-fluorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Molecular Weight: 304.32
Molecular Formula: C16 H17 F N2 O3
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1c2CC(C)CCc2no1
Stereo: RACEMIC MIXTURE
logP: 3.1251
logD: 3.1099
logSw: -3.4396
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.124
InChI Key: CXOOQWMNAPGERL-SNVBAGLBSA-N
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