3-(cyclooctylamino)-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclooctylamino)-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E786-0883
Compound Name: 3-(cyclooctylamino)-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: C1CCCC(CCC1)NC1=C(C(C1=O)=O)c1ccc2c(c1)OCC(N2)=O
Stereo: ACHIRAL
logP: 3.2772
logD: 3.2771
logSw: -3.4433
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.543
InChI Key: ZIESBCYOFJGJGK-UHFFFAOYSA-N
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