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2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8004-3731
Compound Name: 2-octadecyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 449.68
Molecular Formula: C30 H43 N O2
Smiles: CCCCCCCCCCCCCCCCCCN1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 10.6556
logD: 10.6556
logSw: -6.4628
Hydrogen bond acceptors count: 4
Polar surface area: 29.1037
InChI Key: XJTZVCNDQKHKRJ-UHFFFAOYSA-N
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