6-[(2-chlorophenoxy)acetyl]-4-[4-oxo-4-(pyrrolidin-1-yl)butyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-[(2-chlorophenoxy)acetyl]-4-[4-oxo-4-(pyrrolidin-1-yl)butyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-0370
Compound Name: 6-[(2-chlorophenoxy)acetyl]-4-[4-oxo-4-(pyrrolidin-1-yl)butyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 456.93
Molecular Formula: C24 H25 Cl N2 O5
Smiles: C1CCN(C1)C(CCCN1C(COc2ccc(cc12)C(COc1ccccc1[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 2.5564
logD: 2.5564
logSw: -3.2594
Hydrogen bond acceptors count: 8
Polar surface area: 61.366
InChI Key: ZQGWZMYEEQHUKM-UHFFFAOYSA-N
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