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

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

Compound ID: V023-4342
Compound Name: N-(cyclopropylmethyl)-2-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Molecular Weight: 394.43
Molecular Formula: C22 H22 N2 O5
Smiles: C1CC1CNC(CN1C(COc2ccc(cc12)C(COc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.1028
logD: 2.1028
logSw: -2.9859
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.537
InChI Key: DCZAAEWIBHSNSD-UHFFFAOYSA-N
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