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3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E470-0581
Compound Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 311.42
Molecular Formula: C20 H25 N O2
Smiles: Cc1ccc(cc1C)C1=C(C(C1=O)=O)NC1CCCCCCC1
Stereo: ACHIRAL
logP: 5.2847
logD: 5.2847
logSw: -5.1465
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.273
InChI Key: LSNHROSPLMTJRG-UHFFFAOYSA-N
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