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

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

Compound ID: V012-8422
Compound Name: 2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Molecular Weight: 493.6
Molecular Formula: C28 H35 N3 O5
Salt: not_available
Smiles: CCc1cccc(c1)OCC(c1ccc2c(c1)N(C(C)C(NCCN1CCCCC1)=O)C(CO2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9639
logD: 1.3705
logSw: -3.3228
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.393
InChI Key: SJQLOILVYNJUET-FQEVSTJZSA-N
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