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

Chemical Structure Depiction of
2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-3530
Compound Name: 2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: C1CCCC(CC1)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 4.4691
logD: 4.4691
logSw: -4.8131
Hydrogen bond acceptors count: 4
Polar surface area: 28.4064
InChI Key: MJTALLBWOWLJFT-UHFFFAOYSA-N
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