N-benzyl-2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide

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

Compound ID: V022-8069
Compound Name: N-benzyl-2-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular Weight: 478.93
Molecular Formula: C26 H23 Cl N2 O5
Smiles: Cc1cc(ccc1[Cl])OCC(c1ccc2c(c1)N(CC(NCc1ccccc1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 4.1752
logD: 4.1751
logSw: -4.5179
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.014
InChI Key: BLAGYBNSFCPVNP-UHFFFAOYSA-N
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