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2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
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mg
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Compound characteristics

Compound ID: K786-6702
Compound Name: 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 374.48
Molecular Formula: C20 H30 N4 O3
Smiles: CCCN1CCN(CCCNC(CN2C(COc3ccccc23)=O)=O)CC1
Stereo: ACHIRAL
logP: 0.468
logD: -0.4968
logSw: -1.9928
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.154
InChI Key: RONXNVADFUJMFQ-UHFFFAOYSA-N
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