2-(8-methylquinolin-5-yl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(8-methylquinolin-5-yl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4744-0009
Compound Name: 2-(8-methylquinolin-5-yl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 383.36
Molecular Formula: C22 H13 N3 O4
Smiles: Cc1ccc(c2cccnc12)N1C(c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9086
logD: 3.9084
logSw: -4.339
Hydrogen bond acceptors count: 9
Polar surface area: 70.555
InChI Key: CGVHMLFWRUSFFL-UHFFFAOYSA-N
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