N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-nitrobenzamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0155-0040
Compound Name: N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-nitrobenzamide
Molecular Weight: 361.36
Molecular Formula: C20 H15 N3 O4
Smiles: CCN1C(c2cccc3c(ccc1c23)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.4811
logD: 3.4804
logSw: -4.1177
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.207
InChI Key: VQUUOQGJHBGIIR-UHFFFAOYSA-N
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