2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5247
Compound Name: 2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Molecular Weight: 479.58
Molecular Formula: C27 H33 N3 O5
Salt: not_available
Smiles: CCc1ccccc1OCC(c1ccc2c(c1)N(CC(NCCN1CCCCC1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 2.8118
logD: 1.3014
logSw: -3.2515
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.925
InChI Key: MQVBFZSAHGPBOM-UHFFFAOYSA-N
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