6-amino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
6-amino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: 0833-0808
Compound Name: 6-amino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 288.3
Molecular Formula: C18 H12 N2 O2
Smiles: c1ccc(cc1)N1C(c2cccc3c(ccc(C1=O)c23)N)=O
Stereo: ACHIRAL
logP: 2.1382
logD: 2.1382
logSw: -2.914
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.338
InChI Key: HRQSPGSEYDLAIM-UHFFFAOYSA-N
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