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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0081
Compound Name: 2-(2-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
Molecular Weight: 318.35
Molecular Formula: C17 H19 F N2 O3
Smiles: CCC(C(Nc1c2CCCCc2no1)=O)Oc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 3.8299
logD: 3.7887
logSw: -4.0204
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.597
InChI Key: ALWKTPIHHSUTBX-AWEZNQCLSA-N
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