N-(3-methoxypropyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide

Chemical Structure Depiction of
N-(3-methoxypropyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V019-7222
Compound Name: N-(3-methoxypropyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide
Molecular Weight: 440.5
Molecular Formula: C24 H28 N2 O6
Smiles: COCCCNC(CCCN1C(COc2ccc(cc12)C(COc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1803
logD: 1.1803
logSw: -2.0803
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.448
InChI Key: MOGYTKDYVWSVCY-UHFFFAOYSA-N
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