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

Chemical Structure Depiction of
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V015-2413
Compound Name: 2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 486.57
Molecular Formula: C29 H30 N2 O5
Smiles: CCc1cccc(c1)OCC(c1ccc2c(c1)N(C(C)C(NCCc1ccccc1)=O)C(CO2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7182
logD: 3.7182
logSw: -4.1153
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.41
InChI Key: OQLOJMGOPPSCTK-FQEVSTJZSA-N
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