6-[(2-ethylphenoxy)acetyl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-[(2-ethylphenoxy)acetyl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V016-7125
Compound Name: 6-[(2-ethylphenoxy)acetyl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 465.55
Molecular Formula: C26 H31 N3 O5
Salt: not_available
Smiles: CCc1ccccc1OCC(c1ccc2c(c1)N(CC(N1CCN(CC)CC1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 2.3048
logD: 2.1286
logSw: -2.7098
Hydrogen bond acceptors count: 9
Polar surface area: 64.559
InChI Key: CBVKYHHWAJONDD-UHFFFAOYSA-N
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