2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-6304
Compound Name: 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: C1CCC(C1)NC(CN1C(/C(=C\c2ccccc2)Oc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.7684
logD: 3.7684
logSw: -4.1627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.596
InChI Key: GARUMHPNSNOIRW-UHFFFAOYSA-N
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